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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C18H17Cl2N3O2 MolecularWeight: 378.25248

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O2/c1-2-22-15-5-3-4-6-16(15)23(18(22)25)11-17(24)21-10-12-7-8-13(19)9-14(12)20/h3-9H,2,10-11H2,1H3,(H,21,24)