N-[(E)-(4-chlorophenyl)methylideneamino]-2-oxidanylidene-ethanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-oxidanylidene-ethanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-oxo-acetamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-oxoacetamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-oxoacetamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-keto-acetamide Formula: C9H7ClN2O2 MolecularWeight: 210.61708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C=O)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)C=O)Cl

InChI

InChI=1S/C9H7ClN2O2/c10-8-3-1-7(2-4-8)5-11-12-9(14)6-13/h1-6H,(H,12,14)/b11-5+