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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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