N-(3-chlorophenyl)-N'-[(2-nitrophenyl)methylideneamino]propanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(2-nitrophenyl)methylideneamino]propanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(2-nitrophenyl)methyleneamino]propanediamide CAS Name: N-(3-chlorophenyl)-N'-[(2-nitrophenyl)methylideneamino]propanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(2-nitrophenyl)methylideneamino]propanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(2-nitrobenzylidene)amino]malonamide Formula: C16H13ClN4O4 MolecularWeight: 360.75182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CC(=O)NC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=NNC(=O)CC(=O)NC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN4O4/c17-12-5-3-6-13(8-12)19-15(22)9-16(23)20-18-10-11-4-1-2-7-14(11)21(24)25/h1-8,10H,9H2,(H,19,22)(H,20,23)