2-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(3,5-dimethylphenyl)benzamide

Systemtic Name: 2-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(3,5-dimethylphenyl)benzamide Openeye Name: 2-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethoxy]-N-(3,5-dimethylphenyl)benzamide CAS Name: 2-[2-(3-chloro-2-methylanilino)-2-oxoethoxy]-N-(3,5-dimethylphenyl)benzamide IUPAC Name: 2-[2-(3-chloro-2-methylanilino)-2-oxoethoxy]-N-(3,5-dimethylphenyl)benzamide Traditional Name: 2-[2-(3-chloro-2-methyl-anilino)-2-keto-ethoxy]-N-(3,5-dimethylphenyl)benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=C(C(=CC=C3)Cl)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=C(C(=CC=C3)Cl)C)C

InChI

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