3,4-bis(chloranyl)-N-(2-pyrrol-1-ylphenyl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(2-pyrrol-1-ylphenyl)benzamide Openeye Name: 3,4-dichloro-N-(2-pyrrol-1-ylphenyl)benzamide CAS Name: 3,4-dichloro-N-[2-(1-pyrrolyl)phenyl]benzamide IUPAC Name: 3,4-dichloro-N-(2-pyrrol-1-ylphenyl)benzamide Traditional Name: 3,4-dichloro-N-(2-pyrrol-1-ylphenyl)benzamide Formula: C17H12Cl2N2O MolecularWeight: 331.19598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O/c18-13-8-7-12(11-14(13)19)17(22)20-15-5-1-2-6-16(15)21-9-3-4-10-21/h1-11H,(H,20,22)