N-[2-chloranyl-5-[2-(4-methylphenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2-chloranyl-5-[2-(4-methylphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[2-chloro-5-[[2-(4-methylphenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[2-chloro-5-[[2-(4-methylphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2-chloro-5-[[2-(4-methylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[2-chloro-5-[[2-(4-methylphenoxy)acetyl]amino]phenyl]benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O3/c1-15-7-10-18(11-8-15)28-14-21(26)24-17-9-12-19(23)20(13-17)25-22(27)16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,24,26)(H,25,27)