N-(5-chloranyl-2-methoxy-phenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C19H17ClN2O2/c1-24-18-9-6-15(20)13-17(18)21-19(23)12-14-4-7-16(8-5-14)22-10-2-3-11-22/h2-11,13H,12H2,1H3,(H,21,23)