N'-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-N-(p-tolyl)oxamide Formula: C17H15ClN4O4 MolecularWeight: 374.7784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C(/C)\C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN4O4/c1-10-3-6-13(7-4-10)19-16(23)17(24)21-20-11(2)12-5-8-14(18)15(9-12)22(25)26/h3-9H,1-2H3,(H,19,23)(H,21,24)/b20-11-