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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,4-dichlorophenyl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,4-dichlorophenyl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,4-dichlorophenyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,4-dichlorophenyl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,4-dichlorophenyl)acetamide Formula: C16H13Cl2N3O MolecularWeight: 334.19992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O/c17-11-6-5-10(12(18)8-11)7-16(22)19-9-15-20-13-3-1-2-4-14(13)21-15/h1-6,8H,7,9H2,(H,19,22)(H,20,21)