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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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