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

Systemtic Name: 2-(4-chlorophenyl)-N-[(2-pyrrol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(2-pyrrol-1-ylphenyl)methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[2-(1-pyrrolyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(2-pyrrol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-(2-pyrrol-1-ylbenzyl)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)Cl)N3C=CC=C3

Isomeric SMILES

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

InChI

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