N-[(3,4-dichlorophenyl)-[(2-methylphenyl)carbonylamino]methyl]-2-methyl-benzamide

Systemtic Name: N-[(3,4-dichlorophenyl)-[(2-methylphenyl)carbonylamino]methyl]-2-methyl-benzamide Openeye Name: N-[(3,4-dichlorophenyl)-[(2-methylbenzoyl)amino]methyl]-2-methyl-benzamide CAS Name: N-[(3,4-dichlorophenyl)-[[(2-methylphenyl)-oxomethyl]amino]methyl]-2-methylbenzamide IUPAC Name: N-[(3,4-dichlorophenyl)-[(2-methylbenzoyl)amino]methyl]-2-methylbenzamide Traditional Name: N-[(3,4-dichlorophenyl)-(o-toluoylamino)methyl]-2-methyl-benzamide Formula: C23H20Cl2N2O2 MolecularWeight: 427.3231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C23H20Cl2N2O2/c1-14-7-3-5-9-17(14)22(28)26-21(16-11-12-19(24)20(25)13-16)27-23(29)18-10-6-4-8-15(18)2/h3-13,21H,1-2H3,(H,26,28)(H,27,29)