N-(1H-benzimidazol-2-yl)-2-chloranyl-5-pyrrol-1-yl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-chloranyl-5-pyrrol-1-yl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-pyrrol-1-yl-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-(1-pyrrolyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-pyrrol-1-ylbenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-pyrrol-1-yl-benzamide Formula: C18H13ClN4O MolecularWeight: 336.77502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN4O/c19-14-8-7-12(23-9-3-4-10-23)11-13(14)17(24)22-18-20-15-5-1-2-6-16(15)21-18/h1-11H,(H2,20,21,22,24)