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

Systemtic Name: 2-acetamido-N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-3-methyl-butanamide Openeye Name: 2-acetamido-N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-ethyl-3-methyl-butanamide CAS Name: 2-acetamido-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-3-methylbutanamide IUPAC Name: 2-acetamido-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-3-methylbutanamide Traditional Name: 2-acetamido-N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-ethyl-3-methyl-butyramide Formula: C17H23Cl2N3O3 MolecularWeight: 388.28882

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C(C(C)C)NC(=O)C

InChI

InChI=1S/C17H23Cl2N3O3/c1-5-22(17(25)15(10(2)3)20-11(4)23)9-14(24)21-16-12(18)7-6-8-13(16)19/h6-8,10,15H,5,9H2,1-4H3,(H,20,23)(H,21,24)