N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-ethanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-methyl-acetamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-methylacetamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-methylacetamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-methyl-acetamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN4O3/c1-3-24-16-10-6-7-11-17(16)25(20(24)28)13-19(27)23(2)12-18(26)22-15-9-5-4-8-14(15)21/h4-11H,3,12-13H2,1-2H3,(H,22,26)