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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethoxy]benzamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-4-[2-oxo-2-(4-phenoxyanilino)ethoxy]benzamide CAS Name: N-(4-chloro-2-methylphenyl)-4-[2-oxo-2-(4-phenoxyanilino)ethoxy]benzamide IUPAC Name: N-(4-chloro-2-methylphenyl)-4-[2-oxo-2-(4-phenoxyanilino)ethoxy]benzamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-4-[2-keto-2-(4-phenoxyanilino)ethoxy]benzamide Formula: C28H23ClN2O4 MolecularWeight: 486.94622

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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)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H23ClN2O4/c1-19-17-21(29)9-16-26(19)31-28(33)20-7-12-23(13-8-20)34-18-27(32)30-22-10-14-25(15-11-22)35-24-5-3-2-4-6-24/h2-17H,18H2,1H3,(H,30,32)(H,31,33)