2-[2,6-bis(chloranyl)phenyl]-N-(4-methylphenyl)-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(4-methylphenyl)-3H-benzimidazole-5-carboxamide Openeye Name: 2-(2,6-dichlorophenyl)-N-(p-tolyl)-3H-benzimidazole-5-carboxamide CAS Name: 2-(2,6-dichlorophenyl)-N-(4-methylphenyl)-3H-benzimidazole-5-carboxamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(4-methylphenyl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-(2,6-dichlorophenyl)-N-(p-tolyl)-3H-benzimidazole-5-carboxamide Formula: C21H15Cl2N3O MolecularWeight: 396.2693

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C21H15Cl2N3O/c1-12-5-8-14(9-6-12)24-21(27)13-7-10-17-18(11-13)26-20(25-17)19-15(22)3-2-4-16(19)23/h2-11H,1H3,(H,24,27)(H,25,26)