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

Systemtic Name: N-(2-chlorophenyl)-4-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2-chlorophenyl)-4-[2-(2,3-dimethylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2-chlorophenyl)-4-[2-(2,3-dimethylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(2-chlorophenyl)-4-[2-(2,3-dimethylanilino)-2-oxoethoxy]benzamide Traditional Name: N-(2-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=CC=C3Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl)C

InChI

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