N-(3-chloranyl-4-methoxy-phenyl)-3-(4-methylphenyl)-3-pyrrol-1-yl-propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(4-methylphenyl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(p-tolyl)-3-pyrrol-1-yl-propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(4-methylphenyl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(4-methylphenyl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(p-tolyl)-3-pyrrol-1-yl-propionamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=CC(=C(C=C2)OC)Cl)N3C=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=CC(=C(C=C2)OC)Cl)N3C=CC=C3

InChI

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