[(E)-(1-methyl-2-oxoindol-3-ylidene)amino] 4-chlorobenzoate
Basic information
- CAS
6057-40-5- Standard SMILES
CN1C(=O)/C(=N/OC(=O)c2ccc(Cl)cc2)c2ccccc21- InChIKey
MSAWMXAMEUKDIF-NBVRZTHBSA-N- Molecular formula
- C16H11ClN2O3
- Average molar mass
- 314.72 g/mol
- Monoisotopic mass
- 314.0458199
Names & identifiers
- Preferred name
- [(E)-(1-methyl-2-oxoindol-3-ylidene)amino] 4-chlorobenzoate
- IUPAC
- [(E)-(1-methyl-2-oxoindol-3-ylidene)amino] 4-chlorobenzoate
Names & synonyms
[(E)-(1-methyl-2-oxoindol-3-ylidene)amino] 4-chlorobenzoate6057-40-5Ambcb6057405DTXSID60417413MSAWMXAMEUKDIF-NBVRZTHBSA-NCCG-13709BIM-0020705.P001AG-205/09003005SR-01000226423SR-01000226423-11-methyl-1H-indole-2,3-dione 3-[O-(4-chlorobenzoyl)oxime](3E)-1-Methyl-1H-indole-2,3-dione 3-[O-(4-chlorobenzoyl)oxime] #
Show more names
Indole-2,3(2H,3H)-dione, 1-methyl-, 3-oxime, o-(4-chlorobenzoyl)-(3E)-3-{[(4-Chlorobenzoyl)oxy]imino}-1-methyl-1,3-dihydro-2H-indol-2-one
Database identifiers
- CAS
6057-40-5- PubChem CID
- 5347257
- DTXSID
DTXSID60417413
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 486
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Compound notes
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