4-[1-[(3-chloranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2-chlorophenyl)benzamide

Systemtic Name: 4-[1-[(3-chloranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2-chlorophenyl)benzamide Openeye Name: 4-[2-(3-chloro-4-methyl-anilino)-1-methyl-2-oxo-ethoxy]-N-(2-chlorophenyl)benzamide CAS Name: 4-[1-(3-chloro-4-methylanilino)-1-oxopropan-2-yl]oxy-N-(2-chlorophenyl)benzamide IUPAC Name: 4-[1-(3-chloro-4-methylanilino)-1-oxopropan-2-yl]oxy-N-(2-chlorophenyl)benzamide Traditional Name: 4-[2-(3-chloro-4-methyl-anilino)-2-keto-1-methyl-ethoxy]-N-(2-chlorophenyl)benzamide Formula: C23H20Cl2N2O3 MolecularWeight: 443.3225

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl)Cl

InChI

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