N-(3-chloranyl-2-methyl-phenyl)-4-[1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: 4-[2-(5-chloro-2-methyl-anilino)-1-methyl-2-oxo-ethoxy]-N-(3-chloro-2-methyl-phenyl)benzamide CAS Name: 4-[1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl]oxy-N-(3-chloro-2-methylphenyl)benzamide IUPAC Name: 4-[1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl]oxy-N-(3-chloro-2-methylphenyl)benzamide Traditional Name: 4-[2-(5-chloro-2-methyl-anilino)-2-keto-1-methyl-ethoxy]-N-(3-chloro-2-methyl-phenyl)benzamide Formula: C24H22Cl2N2O3 MolecularWeight: 457.34908

Click to see the large picture

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=C(C(=CC=C3)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C24H22Cl2N2O3/c1-14-7-10-18(25)13-22(14)28-23(29)16(3)31-19-11-8-17(9-12-19)24(30)27-21-6-4-5-20(26)15(21)2/h4-13,16H,1-3H3,(H,27,30)(H,28,29)