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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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