2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[2-(3,4-dichlorophenyl)ethyl]pyridine-3-carboxamide

Systemtic Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[2-(3,4-dichlorophenyl)ethyl]pyridine-3-carboxamide Openeye Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[2-(3,4-dichlorophenyl)ethyl]pyridine-3-carboxamide CAS Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[2-(3,4-dichlorophenyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[2-(3,4-dichlorophenyl)ethyl]pyridine-3-carboxamide Traditional Name: 2-(6-amidino-1H-benzimidazol-2-yl)-N-[2-(3,4-dichlorophenyl)ethyl]nicotinamide Formula: C22H18Cl2N6O MolecularWeight: 453.32392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C2=NC3=C(N2)C=C(C=C3)C(=N)N)C(=O)NCCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=C(N=C1)C2=NC3=C(N2)C=C(C=C3)C(=N)N)C(=O)NCCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H18Cl2N6O/c23-15-5-3-12(10-16(15)24)7-9-28-22(31)14-2-1-8-27-19(14)21-29-17-6-4-13(20(25)26)11-18(17)30-21/h1-6,8,10-11H,7,9H2,(H3,25,26)(H,28,31)(H,29,30)