2-[1-(4-chlorophenyl)pyrrol-3-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[1-(4-chlorophenyl)pyrrol-3-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[1-(4-chlorophenyl)pyrrol-3-yl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[1-(4-chlorophenyl)-3-pyrrolyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[1-(4-chlorophenyl)pyrrol-3-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[1-(4-chlorophenyl)pyrrol-3-yl]-1H-benzimidazole-4-carboxamide Formula: C18H13ClN4O MolecularWeight: 336.77502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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