N-benzyl-N'-[(E)-(2-chlorophenyl)methylideneamino]oxamide

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Basic information

CAS: 5379-65-7
Standard SMILES: O=C(NCc1ccccc1)C(=O)N/N=C/c1ccccc1Cl
InChIKey: CVHVKUDKSGEESF-YBFXNURJSA-N
Molecular formula: C16H14ClN3O2
Average molar mass: 315.75 g/mol
Monoisotopic mass: 315.0774544

Names & identifiers

Preferred name: N-benzyl-N'-[(E)-(2-chlorophenyl)methylideneamino]oxamide
IUPAC: N-benzyl-N'-[(E)-(2-chlorophenyl)methylideneamino]oxamide

Names & synonyms

5379-65-7N-benzyl-N'-[(E)-(2-chlorophenyl)methylideneamino]oxamideN-benzyl-2-[2-(2-chlorobenzylidene)hydrazino]-2-oxoacetamideST50225402DTXSID30416413AKOS000609685AG-205/32427053N-[(1E)-2-(2-chlorophenyl)-1-azavinyl]-N'-benzylethane-1,2-diamideN-Benzyl-2-{(2E)-2-[(2-chlorophenyl)methylidene]hydrazin-1-yl}-2-oxoacetamide

Database identifiers

CAS: 5379-65-7
PubChem CID: 5333337
DTXSID: DTXSID30416413

Properties

Computed structural properties

XLogP: 3
Topological polar surface area: 70.6 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 4
Heavy atoms: 22
Formal charge: 0
Complexity: 408

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Compound notes

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