N-(5-chloranyl-2-methoxy-phenyl)-3-(2-methylphenyl)-3-pyrrol-1-yl-propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(2-methylphenyl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(o-tolyl)-3-pyrrol-1-yl-propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(2-methylphenyl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(2-methylphenyl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(o-tolyl)-3-pyrrol-1-yl-propionamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2=C(C=CC(=C2)Cl)OC)N3C=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2=C(C=CC(=C2)Cl)OC)N3C=CC=C3

InChI

InChI=1S/C21H21ClN2O2/c1-15-7-3-4-8-17(15)19(24-11-5-6-12-24)14-21(25)23-18-13-16(22)9-10-20(18)26-2/h3-13,19H,14H2,1-2H3,(H,23,25)