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

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloroanilino)-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(4-chloroanilino)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloroanilino)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloroanilino)-N-[(E)-(4-nitrobenzylidene)amino]acetamide Formula: C15H13ClN4O3 MolecularWeight: 332.74172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CNC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)CNC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

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