4-[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-ethylphenyl)benzamide

Systemtic Name: 4-[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-ethylphenyl)benzamide Openeye Name: 4-[2-(4-chloro-2-methyl-anilino)-2-oxo-ethoxy]-N-(2-ethylphenyl)benzamide CAS Name: 4-[2-(4-chloro-2-methylanilino)-2-oxoethoxy]-N-(2-ethylphenyl)benzamide IUPAC Name: 4-[2-(4-chloro-2-methylanilino)-2-oxoethoxy]-N-(2-ethylphenyl)benzamide Traditional Name: 4-[2-(4-chloro-2-methyl-anilino)-2-keto-ethoxy]-N-(2-ethylphenyl)benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Cl)C

InChI

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