3-chloranyl-4-methoxy-N-[3-[(3-methylphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[3-[(3-methylphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3-chloro-4-methoxy-N-[3-[(3-methylbenzoyl)amino]phenyl]benzamide CAS Name: 3-chloro-4-methoxy-N-[3-[[(3-methylphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-4-methoxy-N-[3-[(3-methylbenzoyl)amino]phenyl]benzamide Traditional Name: 3-chloro-4-methoxy-N-[3-(m-toluoylamino)phenyl]benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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