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

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(3-ethanoylphenyl)-3H-benzimidazole-5-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(2,6-dichlorophenyl)-3H-benzimidazole-5-carboxamide CAS Name: N-(3-acetylphenyl)-2-(2,6-dichlorophenyl)-3H-benzimidazole-5-carboxamide IUPAC Name: N-(3-acetylphenyl)-2-(2,6-dichlorophenyl)-3H-benzimidazole-5-carboxamide Traditional Name: N-(3-acetylphenyl)-2-(2,6-dichlorophenyl)-3H-benzimidazole-5-carboxamide Formula: C22H15Cl2N3O2 MolecularWeight: 424.2794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15Cl2N3O2/c1-12(28)13-4-2-5-15(10-13)25-22(29)14-8-9-18-19(11-14)27-21(26-18)20-16(23)6-3-7-17(20)24/h2-11H,1H3,(H,25,29)(H,26,27)