4-[1-[[3,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]oxy-N-cyclohexyl-benzamide

Systemtic Name: 4-[1-[[3,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]oxy-N-cyclohexyl-benzamide Openeye Name: N-cyclohexyl-4-[2-(3,5-dichloroanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-cyclohexyl-4-[1-(3,5-dichloroanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-cyclohexyl-4-[1-(3,5-dichloroanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-cyclohexyl-4-[2-(3,5-dichloroanilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C22H24Cl2N2O3 MolecularWeight: 435.34356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC(=C1)Cl)Cl)OC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC(=C1)Cl)Cl)OC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H24Cl2N2O3/c1-14(21(27)26-19-12-16(23)11-17(24)13-19)29-20-9-7-15(8-10-20)22(28)25-18-5-3-2-4-6-18/h7-14,18H,2-6H2,1H3,(H,25,28)(H,26,27)