N-(4-chlorophenyl)-4-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]oxy-benzamide

Systemtic Name: N-(4-chlorophenyl)-4-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]oxy-benzamide Openeye Name: N-(4-chlorophenyl)-4-[1-methyl-2-oxo-2-(4-phenoxyanilino)ethoxy]benzamide CAS Name: N-(4-chlorophenyl)-4-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]oxybenzamide IUPAC Name: N-(4-chlorophenyl)-4-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]oxybenzamide Traditional Name: N-(4-chlorophenyl)-4-[2-keto-1-methyl-2-(4-phenoxyanilino)ethoxy]benzamide Formula: C28H23ClN2O4 MolecularWeight: 486.94622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

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