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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-[(2-nitrophenyl)amino]butanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-4-(2-nitroanilino)butanamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-4-(2-nitroanilino)butanamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-4-(2-nitroanilino)butanamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-4-(2-nitroanilino)butyramide Formula: C19H21ClN4O4 MolecularWeight: 404.84744

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H21ClN4O4/c1-23(13-18(25)22-15-10-8-14(20)9-11-15)19(26)7-4-12-21-16-5-2-3-6-17(16)24(27)28/h2-3,5-6,8-11,21H,4,7,12-13H2,1H3,(H,22,25)