N-[3,5-bis(chloranyl)pyridin-4-yl]-2-[(4-cyanophenyl)methyl]-7-methoxy-1H-benzimidazole-4-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-2-[(4-cyanophenyl)methyl]-7-methoxy-1H-benzimidazole-4-carboxamide Openeye Name: 2-[(4-cyanophenyl)methyl]-N-(3,5-dichloro-4-pyridyl)-7-methoxy-1H-benzimidazole-4-carboxamide CAS Name: 2-[(4-cyanophenyl)methyl]-N-(3,5-dichloro-4-pyridinyl)-7-methoxy-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[(4-cyanophenyl)methyl]-N-(3,5-dichloropyridin-4-yl)-7-methoxy-1H-benzimidazole-4-carboxamide Traditional Name: 2-(4-cyanobenzyl)-N-(3,5-dichloro-4-pyridyl)-7-methoxy-1H-benzimidazole-4-carboxamide Formula: C22H15Cl2N5O2 MolecularWeight: 452.2928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)NC3=C(C=NC=C3Cl)Cl)N=C(N2)CC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)NC3=C(C=NC=C3Cl)Cl)N=C(N2)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H15Cl2N5O2/c1-31-17-7-6-14(22(30)29-20-15(23)10-26-11-16(20)24)19-21(17)28-18(27-19)8-12-2-4-13(9-25)5-3-12/h2-7,10-11H,8H2,1H3,(H,27,28)(H,26,29,30)