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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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