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2-[4-[(3,4-dichlorophenyl)carbamoyl]phenyl]-N-(2-methylcyclohexyl)-3H-benzimidazole-5-carboxamide

2-[4-[(3,4-dichlorophenyl)carbamoyl]phenyl]-N-(2-methylcyclohexyl)-3H-benzimidazole-5-carboxamide

Systemtic Name:2-[4-[(3,4-dichlorophenyl)carbamoyl]phenyl]-N-(2-methylcyclohexyl)-3H-benzimidazole-5-carboxamide
Openeye Name:2-[4-[(3,4-dichlorophenyl)carbamoyl]phenyl]-N-(2-methylcyclohexyl)-3H-benzimidazole-5-carboxamide
CAS Name:2-[4-[(3,4-dichloroanilino)-oxomethyl]phenyl]-N-(2-methylcyclohexyl)-3H-benzimidazole-5-carboxamide
IUPAC Name:2-[4-[(3,4-dichlorophenyl)carbamoyl]phenyl]-N-(2-methylcyclohexyl)-3H-benzimidazole-5-carboxamide
Traditional Name:2-[4-[(3,4-dichlorophenyl)carbamoyl]phenyl]-N-(2-methylcyclohexyl)-3H-benzimidazole-5-carboxamide
Formula: C28H26Cl2N4O2
MolecularWeight: 521.43764
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)NC5=CC(=C(C=C5)Cl)Cl


Isomeric SMILES

CC1CCCCC1NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)NC5=CC(=C(C=C5)Cl)Cl


InChI

InChI=1S/C28H26Cl2N4O2/c1-16-4-2-3-5-23(16)34-28(36)19-10-13-24-25(14-19)33-26(32-24)17-6-8-18(9-7-17)27(35)31-20-11-12-21(29)22(30)15-20/h6-16,23H,2-5H2,1H3,(H,31,35)(H,32,33)(H,34,36)


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