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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(3-methoxyphenyl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(3-methoxyphenyl)-3-pyrrol-1-yl-propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(3-methoxyphenyl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(3-methoxyphenyl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(3-methoxyphenyl)-3-pyrrol-1-yl-propionamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC(C2=CC(=CC=C2)OC)N3C=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC(C2=CC(=CC=C2)OC)N3C=CC=C3

InChI

InChI=1S/C21H21ClN2O3/c1-26-17-7-5-6-15(12-17)19(24-10-3-4-11-24)14-21(25)23-18-13-16(22)8-9-20(18)27-2/h3-13,19H,14H2,1-2H3,(H,23,25)