3-acetamido-N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-acetamido-N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-acetamido-N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-acetamido-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-acetamido-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-acetamido-N-[2-(2,6-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=C(C=CC=C1Cl)Cl

Isomeric SMILES

CC(=O)NCCC(=O)N(C)CC(=O)NC1=C(C=CC=C1Cl)Cl

InChI

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