N-[4-[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]-2-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)C1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

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