N-(2-chlorophenyl)-3-(4-methoxyphenyl)-3-pyrrol-1-yl-propanamide

Systemtic Name: N-(2-chlorophenyl)-3-(4-methoxyphenyl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(2-chlorophenyl)-3-(4-methoxyphenyl)-3-pyrrol-1-yl-propanamide CAS Name: N-(2-chlorophenyl)-3-(4-methoxyphenyl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(2-chlorophenyl)-3-(4-methoxyphenyl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(2-chlorophenyl)-3-(4-methoxyphenyl)-3-pyrrol-1-yl-propionamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=C2Cl)N3C=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=C2Cl)N3C=CC=C3

InChI

InChI=1S/C20H19ClN2O2/c1-25-16-10-8-15(9-11-16)19(23-12-4-5-13-23)14-20(24)22-18-7-3-2-6-17(18)21/h2-13,19H,14H2,1H3,(H,22,24)