4-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-(2,6-diethylphenyl)benzamide

Systemtic Name: 4-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-(2,6-diethylphenyl)benzamide Openeye Name: 4-[2-(4-chloroanilino)-2-oxo-ethoxy]-N-(2,6-diethylphenyl)benzamide CAS Name: 4-[2-(4-chloroanilino)-2-oxoethoxy]-N-(2,6-diethylphenyl)benzamide IUPAC Name: 4-[2-(4-chloroanilino)-2-oxoethoxy]-N-(2,6-diethylphenyl)benzamide Traditional Name: 4-[2-(4-chloroanilino)-2-keto-ethoxy]-N-(2,6-diethylphenyl)benzamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H25ClN2O3/c1-3-17-6-5-7-18(4-2)24(17)28-25(30)19-8-14-22(15-9-19)31-16-23(29)27-21-12-10-20(26)11-13-21/h5-15H,3-4,16H2,1-2H3,(H,27,29)(H,28,30)