N-[(2-chlorophenyl)-[(4-nitrophenyl)carbonylamino]methyl]-4-nitro-benzamide

Systemtic Name: N-[(2-chlorophenyl)-[(4-nitrophenyl)carbonylamino]methyl]-4-nitro-benzamide Openeye Name: N-[(2-chlorophenyl)-[(4-nitrobenzoyl)amino]methyl]-4-nitro-benzamide CAS Name: N-[(2-chlorophenyl)-[[(4-nitrophenyl)-oxomethyl]amino]methyl]-4-nitrobenzamide IUPAC Name: N-[(2-chlorophenyl)-[(4-nitrobenzoyl)amino]methyl]-4-nitrobenzamide Traditional Name: N-[(2-chlorophenyl)-[(4-nitrobenzoyl)amino]methyl]-4-nitro-benzamide Formula: C21H15ClN4O6 MolecularWeight: 454.82

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN4O6/c22-18-4-2-1-3-17(18)19(23-20(27)13-5-9-15(10-6-13)25(29)30)24-21(28)14-7-11-16(12-8-14)26(31)32/h1-12,19H,(H,23,27)(H,24,28)