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

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-cyclohexyl-N-ethyl-propanamide Openeye Name: 3-cyclohexyl-N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-ethyl-propanamide CAS Name: 3-cyclohexyl-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethylpropanamide IUPAC Name: 3-cyclohexyl-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethylpropanamide Traditional Name: 3-cyclohexyl-N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-ethyl-propionamide Formula: C19H26Cl2N2O2 MolecularWeight: 385.32794

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)CCC2CCCCC2

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)CCC2CCCCC2

InChI

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