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

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C19H18Cl2N4O2 MolecularWeight: 405.27782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)N(C)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N(C)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N4O2/c1-12-22-16-5-3-4-6-17(16)25(12)11-19(27)24(2)10-18(26)23-13-7-8-14(20)15(21)9-13/h3-9H,10-11H2,1-2H3,(H,23,26)