N-(4-chlorophenyl)-4-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(4-chlorophenyl)-4-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(4-chlorophenyl)-4-[2-(2,3-dimethylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(4-chlorophenyl)-4-[2-(2,3-dimethylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(4-chlorophenyl)-4-[2-(2,3-dimethylanilino)-2-oxoethoxy]benzamide Traditional Name: N-(4-chlorophenyl)-4-[2-(2,3-dimethylanilino)-2-keto-ethoxy]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl)C

InChI

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