3,5-bis(chloranyl)-4-methoxy-N-[3-[(2-methylphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[3-[(2-methylphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[3-[(2-methylbenzoyl)amino]phenyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[3-[[(2-methylphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[3-[(2-methylbenzoyl)amino]phenyl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[3-(o-toluoylamino)phenyl]benzamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)Cl

InChI

InChI=1S/C22H18Cl2N2O3/c1-13-6-3-4-9-17(13)22(28)26-16-8-5-7-15(12-16)25-21(27)14-10-18(23)20(29-2)19(24)11-14/h3-12H,1-2H3,(H,25,27)(H,26,28)