4-[1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2,3-dimethylphenyl)benzamide

Systemtic Name: 4-[1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2,3-dimethylphenyl)benzamide Openeye Name: 4-[2-(4-chloroanilino)-1-methyl-2-oxo-ethoxy]-N-(2,3-dimethylphenyl)benzamide CAS Name: 4-[1-(4-chloroanilino)-1-oxopropan-2-yl]oxy-N-(2,3-dimethylphenyl)benzamide IUPAC Name: 4-[1-(4-chloroanilino)-1-oxopropan-2-yl]oxy-N-(2,3-dimethylphenyl)benzamide Traditional Name: 4-[2-(4-chloroanilino)-2-keto-1-methyl-ethoxy]-N-(2,3-dimethylphenyl)benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O3/c1-15-5-4-6-22(16(15)2)27-24(29)18-7-13-21(14-8-18)30-17(3)23(28)26-20-11-9-19(25)10-12-20/h4-14,17H,1-3H3,(H,26,28)(H,27,29)