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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H19ClN2O3/c1-14-3-10-19(11-4-14)28-21-12-7-17(23)13-20(21)25-22(27)16-5-8-18(9-6-16)24-15(2)26/h3-13H,1-2H3,(H,24,26)(H,25,27)