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

Systemtic Name: N-(4-chlorophenyl)-4-[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(4-chlorophenyl)-4-[2-(2-methoxyanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(4-chlorophenyl)-4-[1-(2-methoxyanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(4-chlorophenyl)-4-[1-(2-methoxyanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(4-chlorophenyl)-4-[2-keto-1-methyl-2-(o-anisidino)ethoxy]benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

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