4-chloranyl-N-(2-pyrrol-1-ylphenyl)benzamide

Systemtic Name: 4-chloranyl-N-(2-pyrrol-1-ylphenyl)benzamide Openeye Name: 4-chloro-N-(2-pyrrol-1-ylphenyl)benzamide CAS Name: 4-chloro-N-[2-(1-pyrrolyl)phenyl]benzamide IUPAC Name: 4-chloro-N-(2-pyrrol-1-ylphenyl)benzamide Traditional Name: 4-chloro-N-(2-pyrrol-1-ylphenyl)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)Cl)N3C=CC=C3

Isomeric SMILES

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

InChI

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