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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylbutanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylbutanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-butyramide Formula: C20H20Cl2N4O2 MolecularWeight: 419.3044

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)CCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)CCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H20Cl2N4O2/c1-26(12-19(27)23-13-9-10-14(21)15(22)11-13)20(28)8-4-7-18-24-16-5-2-3-6-17(16)25-18/h2-3,5-6,9-11H,4,7-8,12H2,1H3,(H,23,27)(H,24,25)