2-chloranyl-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-chloranyl-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-chloro-acetamide CAS Name: 2-chloro-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-chloroacetamide Traditional Name: N-[(E)-benzalamino]-2-chloro-acetamide Formula: C9H9ClN2O MolecularWeight: 196.63356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CCl

Isomeric SMILES

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

InChI

InChI=1S/C9H9ClN2O/c10-6-9(13)12-11-7-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,12,13)/b11-7+