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

Systemtic Name: 4-[1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(4-chlorophenyl)benzamide Openeye Name: 4-[2-(5-chloro-2-methoxy-anilino)-1-methyl-2-oxo-ethoxy]-N-(4-chlorophenyl)benzamide CAS Name: 4-[1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]oxy-N-(4-chlorophenyl)benzamide IUPAC Name: 4-[1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]oxy-N-(4-chlorophenyl)benzamide Traditional Name: 4-[2-(5-chloro-2-methoxy-anilino)-2-keto-1-methyl-ethoxy]-N-(4-chlorophenyl)benzamide Formula: C23H20Cl2N2O4 MolecularWeight: 459.3219

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20Cl2N2O4/c1-14(22(28)27-20-13-17(25)7-12-21(20)30-2)31-19-10-3-15(4-11-19)23(29)26-18-8-5-16(24)6-9-18/h3-14H,1-2H3,(H,26,29)(H,27,28)