N-(1H-benzimidazol-2-yl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-pyrrol-1-yl-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-pyrrol-1-yl-benzamide Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C18H14N4O/c23-17(21-18-19-15-8-1-2-9-16(15)20-18)13-6-5-7-14(12-13)22-10-3-4-11-22/h1-12H,(H2,19,20,21,23)