N-[2-(4-chlorophenyl)ethyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-pyrrol-1-yl-benzamide Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

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