N-(2-chlorophenyl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(2-chlorophenyl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(2-chlorophenyl)-4-pyrrol-1-yl-benzamide CAS Name: N-(2-chlorophenyl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-(2-chlorophenyl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(2-chlorophenyl)-4-pyrrol-1-yl-benzamide Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O/c18-15-5-1-2-6-16(15)19-17(21)13-7-9-14(10-8-13)20-11-3-4-12-20/h1-12H,(H,19,21)