2-chloranyl-N-[3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[2-(4-methoxyphenyl)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 2-chloro-N-[3-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[2-keto-2-(4-methoxyphenyl)ethoxy]phenyl]benzamide Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClNO4/c1-27-17-11-9-15(10-12-17)21(25)14-28-18-6-4-5-16(13-18)24-22(26)19-7-2-3-8-20(19)23/h2-13H,14H2,1H3,(H,24,26)