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

Systemtic Name: 4-[1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(4-chlorophenyl)benzamide Openeye Name: 4-[2-(5-chloro-2-methyl-anilino)-1-methyl-2-oxo-ethoxy]-N-(4-chlorophenyl)benzamide CAS Name: 4-[1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl]oxy-N-(4-chlorophenyl)benzamide IUPAC Name: 4-[1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl]oxy-N-(4-chlorophenyl)benzamide Traditional Name: 4-[2-(5-chloro-2-methyl-anilino)-2-keto-1-methyl-ethoxy]-N-(4-chlorophenyl)benzamide Formula: C23H20Cl2N2O3 MolecularWeight: 443.3225

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20Cl2N2O3/c1-14-3-6-18(25)13-21(14)27-22(28)15(2)30-20-11-4-16(5-12-20)23(29)26-19-9-7-17(24)8-10-19/h3-13,15H,1-2H3,(H,26,29)(H,27,28)