N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-methylphenyl)carbonylamino]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3-methylbenzoyl)amino]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[(3-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(3-methylbenzoyl)amino]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(m-toluoylamino)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=C2C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

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