N-(5-chloranyl-2-pyrrol-1-yl-phenyl)benzamide

Systemtic Name: N-(5-chloranyl-2-pyrrol-1-yl-phenyl)benzamide Openeye Name: N-(5-chloro-2-pyrrol-1-yl-phenyl)benzamide CAS Name: N-[5-chloro-2-(1-pyrrolyl)phenyl]benzamide IUPAC Name: N-(5-chloro-2-pyrrol-1-ylphenyl)benzamide Traditional Name: N-(5-chloro-2-pyrrol-1-yl-phenyl)benzamide Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3C=CC=C3

InChI

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