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

Systemtic Name: N-(benzimidazol-1-yl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(benzimidazol-1-yl)-4-pyrrol-1-yl-benzamide CAS Name: N-(1-benzimidazolyl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-(benzimidazol-1-yl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(benzimidazol-1-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)N=CN2NC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

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