4-(4-chlorophenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-[2-(4-nitroanilino)ethyl]-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-[2-(4-nitroanilino)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-[2-(4-nitroanilino)ethyl]-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-[2-(4-nitroanilino)ethyl]butyramide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H18ClN3O4/c19-14-3-1-13(2-4-14)17(23)9-10-18(24)21-12-11-20-15-5-7-16(8-6-15)22(25)26/h1-8,20H,9-12H2,(H,21,24)