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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

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