2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 2-chloro-5-(2,5-dimethyl-1-pyrrolyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-benzamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC(=C(C=C2)Cl)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(N1C2=CC(=C(C=C2)Cl)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H24ClN3O3/c1-15-5-6-16(2)27(15)18-9-12-21(24)20(13-18)23(29)26(3)14-22(28)25-17-7-10-19(30-4)11-8-17/h5-13H,14H2,1-4H3,(H,25,28)