N-(2-chlorophenyl)-4-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2-chlorophenyl)-4-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2-chlorophenyl)-4-[2-(2,5-dimethylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2-chlorophenyl)-4-[2-(2,5-dimethylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(2-chlorophenyl)-4-[2-(2,5-dimethylanilino)-2-oxoethoxy]benzamide Traditional Name: N-(2-chlorophenyl)-4-[2-(2,5-dimethylanilino)-2-keto-ethoxy]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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