N-[(2,4-dichlorophenyl)methyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C17H15Cl2N3O2 MolecularWeight: 364.2259

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O2/c1-21-14-4-2-3-5-15(14)22(17(21)24)10-16(23)20-9-11-6-7-12(18)8-13(11)19/h2-8H,9-10H2,1H3,(H,20,23)