N-[3-[(2,4-dichlorophenyl)carbonylamino]phenyl]-2,4-dinitro-benzamide

Systemtic Name: N-[3-[(2,4-dichlorophenyl)carbonylamino]phenyl]-2,4-dinitro-benzamide Openeye Name: N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]-2,4-dinitro-benzamide CAS Name: N-[3-[[(2,4-dichlorophenyl)-oxomethyl]amino]phenyl]-2,4-dinitrobenzamide IUPAC Name: N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]-2,4-dinitrobenzamide Traditional Name: N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]-2,4-dinitro-benzamide Formula: C20H12Cl2N4O6 MolecularWeight: 475.23848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12Cl2N4O6/c21-11-4-6-15(17(22)8-11)19(27)23-12-2-1-3-13(9-12)24-20(28)16-7-5-14(25(29)30)10-18(16)26(31)32/h1-10H,(H,23,27)(H,24,28)