N-(1H-benzimidazol-2-yl)-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(3,4-dichlorophenyl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(3,4-dichlorophenyl)acetamide Formula: C15H11Cl2N3O MolecularWeight: 320.17334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O/c16-10-6-5-9(7-11(10)17)8-14(21)20-15-18-12-3-1-2-4-13(12)19-15/h1-7H,8H2,(H2,18,19,20,21)