N-(4-bromophenyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(4-bromophenyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(4-bromophenyl)-3-pyrrol-1-yl-benzamide CAS Name: N-(4-bromophenyl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(4-bromophenyl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(4-bromophenyl)-3-pyrrol-1-yl-benzamide Formula: C17H13BrN2O MolecularWeight: 341.20192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2O/c18-14-6-8-15(9-7-14)19-17(21)13-4-3-5-16(12-13)20-10-1-2-11-20/h1-12H,(H,19,21)