N-(1H-benzimidazol-2-yl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-pyrrol-1-yl-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-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=C(C=C3)N4C=CC=C4

Isomeric SMILES

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

InChI

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