Basic information
- CAS
1000576-57-7- Standard SMILES
O=C(OCc1ccccc1)C(Cl)=NNc1ccc(Cl)cc1- InChIKey
ZVPPUJMGJLCQIM-UHFFFAOYSA-N- Molecular formula
- C15H12Cl2N2O2
- Average molar mass
- 323.2 g/mol
- Monoisotopic mass
- 322.027583
Names & identifiers
- Preferred name
- Benzyl chloro[2-(4-chlorophenyl)hydrazinylidene]acetate
- IUPAC
- benzyl 2-chloro-2-[(4-chlorophenyl)hydrazinylidene]acetate
- English name
- Benzyl2-chloro-2-[2-(4-chlorophenyl)hydrazono]acetate
- Molecular formula
- C15H12Cl2N2O2
- Molecular weight
- 323.17
Names & synonyms
DTXSID901164525Benzyl chloro[2-(4-chlorophenyl)hydrazinylidene]acetatePhenylmethyl 2-chloro-2-[2-(4-chlorophenyl)hydrazinylidene]acetateBenzyl2-chloro-2-[2-(4-chlorophenyl)hydrazono]acetateAcetic acid, 2-chloro-2-[2-(4-chlorophenyl)hydrazinylidene]-, phenylmethyl ester
Database identifiers
- CAS
1000576-57-7- PubChem CID
- 53396166
- DTXSID
DTXSID901164525
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 363
Chemistry & industry
Suppliers2 total
武汉凯威斯科技有限公司86-027-67849912 · [email protected]
上海信旗医药科技有限公司+86-21-54098501 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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