N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-cyclohexyl-N-methyl-butanamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-cyclohexyl-N-methyl-butanamide Openeye Name: 4-cyclohexyl-N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-cyclohexyl-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylbutanamide IUPAC Name: 4-cyclohexyl-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylbutanamide Traditional Name: 4-cyclohexyl-N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-methyl-butyramide Formula: C19H26Cl2N2O2 MolecularWeight: 385.32794

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)CCCC2CCCCC2

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)CCCC2CCCCC2

InChI

InChI=1S/C19H26Cl2N2O2/c1-23(18(25)12-5-9-14-7-3-2-4-8-14)13-17(24)22-19-15(20)10-6-11-16(19)21/h6,10-11,14H,2-5,7-9,12-13H2,1H3,(H,22,24)