N-(2-chlorophenyl)-N'-[(4-methyl-3-nitro-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(4-methyl-3-nitro-phenyl)methylideneamino]propanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(4-methyl-3-nitro-phenyl)methyleneamino]propanediamide CAS Name: N-(2-chlorophenyl)-N'-[(4-methyl-3-nitrophenyl)methylideneamino]propanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(4-methyl-3-nitrophenyl)methylideneamino]propanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(4-methyl-3-nitro-benzylidene)amino]malonamide Formula: C17H15ClN4O4 MolecularWeight: 374.7784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN4O4/c1-11-6-7-12(8-15(11)22(25)26)10-19-21-17(24)9-16(23)20-14-5-3-2-4-13(14)18/h2-8,10H,9H2,1H3,(H,20,23)(H,21,24)