4-[1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(4-chloranyl-2-methyl-phenyl)benzamide

Systemtic Name: 4-[1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(4-chloranyl-2-methyl-phenyl)benzamide Openeye Name: 4-[2-(5-chloro-2-methoxy-anilino)-1-methyl-2-oxo-ethoxy]-N-(4-chloro-2-methyl-phenyl)benzamide CAS Name: 4-[1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]oxy-N-(4-chloro-2-methylphenyl)benzamide IUPAC Name: 4-[1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]oxy-N-(4-chloro-2-methylphenyl)benzamide Traditional Name: 4-[2-(5-chloro-2-methoxy-anilino)-2-keto-1-methyl-ethoxy]-N-(4-chloro-2-methyl-phenyl)benzamide Formula: C24H22Cl2N2O4 MolecularWeight: 473.34848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C24H22Cl2N2O4/c1-14-12-17(25)6-10-20(14)27-24(30)16-4-8-19(9-5-16)32-15(2)23(29)28-21-13-18(26)7-11-22(21)31-3/h4-13,15H,1-3H3,(H,27,30)(H,28,29)