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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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