N-(3-chloranyl-2-methyl-phenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C19H17ClN2O/c1-14-17(20)5-4-6-18(14)21-19(23)13-15-7-9-16(10-8-15)22-11-2-3-12-22/h2-12H,13H2,1H3,(H,21,23)