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

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-cyclohexyl-N-methyl-benzamide Openeye Name: 4-cyclohexyl-N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-cyclohexyl-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-cyclohexyl-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-cyclohexyl-N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C22H24Cl2N2O2 MolecularWeight: 419.34416

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C22H24Cl2N2O2/c1-26(14-20(27)25-21-18(23)8-5-9-19(21)24)22(28)17-12-10-16(11-13-17)15-6-3-2-4-7-15/h5,8-13,15H,2-4,6-7,14H2,1H3,(H,25,27)