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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=C(C(=CC=C3)Cl)C

InChI

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