4-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-ethylphenyl)benzamide

Systemtic Name: 4-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-ethylphenyl)benzamide Openeye Name: 4-[2-(4-chloroanilino)-2-oxo-ethoxy]-N-(2-ethylphenyl)benzamide CAS Name: 4-[2-(4-chloroanilino)-2-oxoethoxy]-N-(2-ethylphenyl)benzamide IUPAC Name: 4-[2-(4-chloroanilino)-2-oxoethoxy]-N-(2-ethylphenyl)benzamide Traditional Name: 4-[2-(4-chloroanilino)-2-keto-ethoxy]-N-(2-ethylphenyl)benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O3/c1-2-16-5-3-4-6-21(16)26-23(28)17-7-13-20(14-8-17)29-15-22(27)25-19-11-9-18(24)10-12-19/h3-14H,2,15H2,1H3,(H,25,27)(H,26,28)