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

Systemtic Name: 2-chloranyl-N-phenyl-5-pyrrol-1-yl-benzamide Openeye Name: 2-chloro-N-phenyl-5-pyrrol-1-yl-benzamide CAS Name: 2-chloro-N-phenyl-5-(1-pyrrolyl)benzamide IUPAC Name: 2-chloro-N-phenyl-5-pyrrol-1-ylbenzamide Traditional Name: 2-chloro-N-phenyl-5-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=C(C=CC(=C2)N3C=CC=C3)Cl

Isomeric SMILES

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

InChI

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