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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)Cl)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)Cl)OC

InChI

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