2-[(2-chlorophenyl)amino]-N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(2-chloroanilino)-N-[(E)-(2-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(2-chloroanilino)-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-chloroanilino)-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(2-chloroanilino)-N-[(E)-(2-nitrobenzylidene)amino]acetamide Formula: C15H13ClN4O3 MolecularWeight: 332.74172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CNC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CNC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN4O3/c16-12-6-2-3-7-13(12)17-10-15(21)19-18-9-11-5-1-4-8-14(11)20(22)23/h1-9,17H,10H2,(H,19,21)/b18-9+