N-[4-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]phenyl]benzamide

Systemtic Name: N-[4-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-(4-chloro-3-methyl-phenoxy)acetyl]phenyl]benzamide CAS Name: N-[4-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(4-chloro-3-methylphenoxy)acetyl]phenyl]benzamide Traditional Name: N-[4-[2-(4-chloro-3-methyl-phenoxy)acetyl]phenyl]benzamide Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H18ClNO3/c1-15-13-19(11-12-20(15)23)27-14-21(25)16-7-9-18(10-8-16)24-22(26)17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H,24,26)