N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(2-methylpropoxy)propanamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(2-methylpropoxy)propanamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-3-isobutoxy-N-methyl-propanamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-3-(2-methylpropoxy)propanamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-3-(2-methylpropoxy)propanamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-3-isobutoxy-N-methyl-propionamide Formula: C16H22Cl2N2O3 MolecularWeight: 361.26348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCC(=O)N(C)CC(=O)NC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C)COCCC(=O)N(C)CC(=O)NC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C16H22Cl2N2O3/c1-11(2)10-23-7-6-16(22)20(3)9-15(21)19-12-4-5-13(17)14(18)8-12/h4-5,8,11H,6-7,9-10H2,1-3H3,(H,19,21)