N-(5-chloranyl-2-methyl-phenyl)-3-(4-methoxyphenyl)-3-pyrrol-1-yl-propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-(4-methoxyphenyl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-(4-methoxyphenyl)-3-pyrrol-1-yl-propanamide CAS Name: N-(5-chloro-2-methylphenyl)-3-(4-methoxyphenyl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(4-methoxyphenyl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-(4-methoxyphenyl)-3-pyrrol-1-yl-propionamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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