N-[1-azanyl-3-(3,4-dichlorophenyl)-1-oxidanylidene-propan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide

Systemtic Name: N-[1-azanyl-3-(3,4-dichlorophenyl)-1-oxidanylidene-propan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Openeye Name: N-[2-amino-1-[(3,4-dichlorophenyl)methyl]-2-oxo-ethyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide CAS Name: N-[1-amino-3-(3,4-dichlorophenyl)-1-oxopropan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide IUPAC Name: N-[1-amino-3-(3,4-dichlorophenyl)-1-oxopropan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Traditional Name: N-[2-amino-1-(3,4-dichlorobenzyl)-2-keto-ethyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide Formula: C22H17Cl2N5O2 MolecularWeight: 454.30868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC(=N2)C3=CC=NC=C3)C(=O)NC(CC4=CC(=C(C=C4)Cl)Cl)C(=O)N

Isomeric SMILES

C1=CC(=C2C(=C1)NC(=N2)C3=CC=NC=C3)C(=O)NC(CC4=CC(=C(C=C4)Cl)Cl)C(=O)N

InChI

InChI=1S/C22H17Cl2N5O2/c23-15-5-4-12(10-16(15)24)11-18(20(25)30)28-22(31)14-2-1-3-17-19(14)29-21(27-17)13-6-8-26-9-7-13/h1-10,18H,11H2,(H2,25,30)(H,27,29)(H,28,31)