4-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2,3-dimethylphenyl)benzamide

Systemtic Name: 4-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2,3-dimethylphenyl)benzamide Openeye Name: 4-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethoxy]-N-(2,3-dimethylphenyl)benzamide CAS Name: 4-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-N-(2,3-dimethylphenyl)benzamide IUPAC Name: 4-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-N-(2,3-dimethylphenyl)benzamide Traditional Name: 4-[2-(3-chloro-4-methyl-anilino)-2-keto-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)OCC(=O)NC3=CC(=C(C=C3)C)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O3/c1-15-5-4-6-22(17(15)3)27-24(29)18-8-11-20(12-9-18)30-14-23(28)26-19-10-7-16(2)21(25)13-19/h4-13H,14H2,1-3H3,(H,26,28)(H,27,29)