4-[(4-chlorophenyl)amino]-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]butanamide

Systemtic Name: 4-[(4-chlorophenyl)amino]-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]butanamide Openeye Name: 4-(4-chloroanilino)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]butanamide CAS Name: 4-(4-chloroanilino)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]butanamide IUPAC Name: 4-(4-chloroanilino)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]butanamide Traditional Name: 4-(4-chloroanilino)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]butyramide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCNC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)CCCNC1=CC=C(C=C1)Cl)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN4O3/c1-13(14-4-10-17(11-5-14)23(25)26)21-22-18(24)3-2-12-20-16-8-6-15(19)7-9-16/h4-11,20H,2-3,12H2,1H3,(H,22,24)/b21-13-