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

Systemtic Name: N-[(3,4-dichlorophenyl)-[(4-nitrophenyl)carbonylamino]methyl]-4-nitro-benzamide Openeye Name: N-[(3,4-dichlorophenyl)-[(4-nitrobenzoyl)amino]methyl]-4-nitro-benzamide CAS Name: N-[(3,4-dichlorophenyl)-[[(4-nitrophenyl)-oxomethyl]amino]methyl]-4-nitrobenzamide IUPAC Name: N-[(3,4-dichlorophenyl)-[(4-nitrobenzoyl)amino]methyl]-4-nitrobenzamide Traditional Name: N-[(3,4-dichlorophenyl)-[(4-nitrobenzoyl)amino]methyl]-4-nitro-benzamide Formula: C21H14Cl2N4O6 MolecularWeight: 489.26506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(C2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(C2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H14Cl2N4O6/c22-17-10-5-14(11-18(17)23)19(24-20(28)12-1-6-15(7-2-12)26(30)31)25-21(29)13-3-8-16(9-4-13)27(32)33/h1-11,19H,(H,24,28)(H,25,29)