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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)Cl)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)Cl)OC

InChI

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