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

Systemtic Name: N-[(4-bromophenyl)-[(3-nitrophenyl)carbonylamino]methyl]-3-nitro-benzamide Openeye Name: N-[(4-bromophenyl)-[(3-nitrobenzoyl)amino]methyl]-3-nitro-benzamide CAS Name: N-[(4-bromophenyl)-[[(3-nitrophenyl)-oxomethyl]amino]methyl]-3-nitrobenzamide IUPAC Name: N-[(4-bromophenyl)-[(3-nitrobenzoyl)amino]methyl]-3-nitrobenzamide Traditional Name: N-[(4-bromophenyl)-[(3-nitrobenzoyl)amino]methyl]-3-nitro-benzamide Formula: C21H15BrN4O6 MolecularWeight: 499.271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrN4O6/c22-16-9-7-13(8-10-16)19(23-20(27)14-3-1-5-17(11-14)25(29)30)24-21(28)15-4-2-6-18(12-15)26(31)32/h1-12,19H,(H,23,27)(H,24,28)