N-[4-chloranyl-2-(1H-pyrrol-2-ylcarbonyl)phenyl]benzamide

Systemtic Name: N-[4-chloranyl-2-(1H-pyrrol-2-ylcarbonyl)phenyl]benzamide Openeye Name: N-[4-chloro-2-(1H-pyrrole-2-carbonyl)phenyl]benzamide CAS Name: N-[4-chloro-2-[oxo(1H-pyrrol-2-yl)methyl]phenyl]benzamide IUPAC Name: N-[4-chloro-2-(1H-pyrrole-2-carbonyl)phenyl]benzamide Traditional Name: N-[4-chloro-2-(1H-pyrrole-2-carbonyl)phenyl]benzamide Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CN3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CN3

InChI

InChI=1S/C18H13ClN2O2/c19-13-8-9-15(21-18(23)12-5-2-1-3-6-12)14(11-13)17(22)16-7-4-10-20-16/h1-11,20H,(H,21,23)