N-[(2-chlorophenyl)methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O/c20-18-6-2-1-5-16(18)14-21-19(23)13-15-7-9-17(10-8-15)22-11-3-4-12-22/h1-12H,13-14H2,(H,21,23)