N-(5-chloranyl-2-methyl-phenyl)-2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[2-oxo-2-(N-phenylanilino)ethoxy]benzamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[2-oxo-2-(N-phenylanilino)ethoxy]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[2-oxo-2-(N-phenylanilino)ethoxy]benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[2-keto-2-(N-phenylanilino)ethoxy]benzamide Formula: C28H23ClN2O3 MolecularWeight: 470.94682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2OCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2OCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H23ClN2O3/c1-20-16-17-21(29)18-25(20)30-28(33)24-14-8-9-15-26(24)34-19-27(32)31(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-18H,19H2,1H3,(H,30,33)