N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(2,5-dimethylphenyl)-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(2,5-dimethylphenyl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-4-(2,5-dimethylphenyl)-N-methyl-4-oxo-butanamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-4-(2,5-dimethylphenyl)-N-methyl-4-oxobutanamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-4-(2,5-dimethylphenyl)-N-methyl-4-oxobutanamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-4-(2,5-dimethylphenyl)-4-keto-N-methyl-butyramide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-14-4-5-15(2)18(12-14)19(25)10-11-21(27)24(3)13-20(26)23-17-8-6-16(22)7-9-17/h4-9,12H,10-11,13H2,1-3H3,(H,23,26)