3-acetamido-N-[5-chloranyl-2-(3-methylphenoxy)phenyl]benzamide

Systemtic Name: 3-acetamido-N-[5-chloranyl-2-(3-methylphenoxy)phenyl]benzamide Openeye Name: 3-acetamido-N-[5-chloro-2-(3-methylphenoxy)phenyl]benzamide CAS Name: 3-acetamido-N-[5-chloro-2-(3-methylphenoxy)phenyl]benzamide IUPAC Name: 3-acetamido-N-[5-chloro-2-(3-methylphenoxy)phenyl]benzamide Traditional Name: 3-acetamido-N-[5-chloro-2-(3-methylphenoxy)phenyl]benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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