4-chloranyl-N-[3-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzamide Openeye Name: 4-chloro-N-[3-[2-(4-methoxyphenyl)-1-methyl-2-oxo-ethoxy]phenyl]benzamide CAS Name: 4-chloro-N-[3-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxyphenyl]benzamide IUPAC Name: 4-chloro-N-[3-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxyphenyl]benzamide Traditional Name: 4-chloro-N-[3-[2-keto-2-(4-methoxyphenyl)-1-methyl-ethoxy]phenyl]benzamide Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO4/c1-15(22(26)16-8-12-20(28-2)13-9-16)29-21-5-3-4-19(14-21)25-23(27)17-6-10-18(24)11-7-17/h3-15H,1-2H3,(H,25,27)