N-[1-azanyl-3-(3,4-dichlorophenyl)-1-oxidanylidene-propan-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[1-azanyl-3-(3,4-dichlorophenyl)-1-oxidanylidene-propan-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Openeye Name: N-[2-amino-1-[(3,4-dichlorophenyl)methyl]-2-oxo-ethyl]-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide CAS Name: N-[1-amino-3-(3,4-dichlorophenyl)-1-oxopropan-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide IUPAC Name: N-[1-amino-3-(3,4-dichlorophenyl)-1-oxopropan-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Traditional Name: N-[2-amino-1-(3,4-dichlorobenzyl)-2-keto-ethyl]-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide Formula: C22H17Cl2N5O2 MolecularWeight: 454.30868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(C(=O)N)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=NC=C4)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC(C(=O)N)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=NC=C4)Cl)Cl

InChI

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