4-chloranyl-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-cyclohexyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-cyclohexyl-benzamide Openeye Name: 4-chloro-N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N-cyclohexyl-benzamide CAS Name: 4-chloro-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-cyclohexylbenzamide IUPAC Name: 4-chloro-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-cyclohexylbenzamide Traditional Name: 4-chloro-N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-N-cyclohexyl-benzamide Formula: C22H24Cl2N2O3 MolecularWeight: 435.34356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN(C2CCCCC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN(C2CCCCC2)C(=O)C3=CC=C(C=C3)Cl

InChI

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