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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(4-methoxyphenyl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(4-methoxyphenyl)-3-pyrrol-1-yl-propanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(4-methoxyphenyl)-3-pyrrol-1-yl-propionamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NC2=CC(=C(C=C2OC)OC)Cl)N3C=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NC2=CC(=C(C=C2OC)OC)Cl)N3C=CC=C3

InChI

InChI=1S/C22H23ClN2O4/c1-27-16-8-6-15(7-9-16)19(25-10-4-5-11-25)13-22(26)24-18-12-17(23)20(28-2)14-21(18)29-3/h4-12,14,19H,13H2,1-3H3,(H,24,26)