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

Systemtic Name: 3-acetamido-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-acetamido-N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-acetamido-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-acetamido-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-acetamido-N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C14H17Cl2N3O3 MolecularWeight: 346.20908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17Cl2N3O3/c1-9(20)17-6-5-14(22)19(2)8-13(21)18-10-3-4-11(15)12(16)7-10/h3-4,7H,5-6,8H2,1-2H3,(H,17,20)(H,18,21)