N-(4-chloranyl-2-methyl-phenyl)-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(4-chloro-2-methylphenyl)-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(4-chloro-2-methylphenyl)-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-4-[2-keto-2-(p-anisidino)ethoxy]benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O4/c1-15-13-17(24)5-12-21(15)26-23(28)16-3-8-20(9-4-16)30-14-22(27)25-18-6-10-19(29-2)11-7-18/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)