N-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-4-methoxy-N-methyl-benzamide Openeye Name: N-[1-(2-chlorophenyl)-2-oxo-cyclohexyl]-4-methoxy-N-methyl-benzamide CAS Name: N-[1-(2-chlorophenyl)-2-oxocyclohexyl]-4-methoxy-N-methylbenzamide IUPAC Name: N-[1-(2-chlorophenyl)-2-oxocyclohexyl]-4-methoxy-N-methylbenzamide Traditional Name: N-[1-(2-chlorophenyl)-2-keto-cyclohexyl]-4-methoxy-N-methyl-benzamide Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=C(C=C1)OC)C2(CCCCC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C(=O)C1=CC=C(C=C1)OC)C2(CCCCC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClNO3/c1-23(20(25)15-10-12-16(26-2)13-11-15)21(14-6-5-9-19(21)24)17-7-3-4-8-18(17)22/h3-4,7-8,10-13H,5-6,9,14H2,1-2H3