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

Systemtic Name: 4-chloranyl-N-(2,5-dimethylpyrrol-1-yl)-N-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-(2,5-dimethylpyrrol-1-yl)-N-[2-oxo-2-(p-tolyl)ethyl]benzamide CAS Name: 4-chloro-N-(2,5-dimethyl-1-pyrrolyl)-N-[2-(4-methylphenyl)-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-(2,5-dimethylpyrrol-1-yl)-N-[2-(4-methylphenyl)-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-(2,5-dimethylpyrrol-1-yl)-N-[2-keto-2-(p-tolyl)ethyl]benzamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN(C(=O)C2=CC=C(C=C2)Cl)N3C(=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN(C(=O)C2=CC=C(C=C2)Cl)N3C(=CC=C3C)C

InChI

InChI=1S/C22H21ClN2O2/c1-15-4-8-18(9-5-15)21(26)14-24(25-16(2)6-7-17(25)3)22(27)19-10-12-20(23)13-11-19/h4-13H,14H2,1-3H3