N-[(2,4-dichlorophenyl)methyl]-N-(4-methylphenyl)-3,5-dinitro-benzamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-N-(4-methylphenyl)-3,5-dinitro-benzamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-3,5-dinitro-N-(p-tolyl)benzamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-N-(4-methylphenyl)-3,5-dinitrobenzamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-N-(4-methylphenyl)-3,5-dinitrobenzamide Traditional Name: N-(2,4-dichlorobenzyl)-3,5-dinitro-N-(p-tolyl)benzamide Formula: C21H15Cl2N3O5 MolecularWeight: 460.2669

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=C(C=C(C=C2)Cl)Cl)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=C(C=C(C=C2)Cl)Cl)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H15Cl2N3O5/c1-13-2-6-17(7-3-13)24(12-14-4-5-16(22)10-20(14)23)21(27)15-8-18(25(28)29)11-19(9-15)26(30)31/h2-11H,12H2,1H3