N-[3-bromanyl-5-[(4-nitrophenyl)carbonylamino]phenyl]-4-nitro-benzamide

Systemtic Name: N-[3-bromanyl-5-[(4-nitrophenyl)carbonylamino]phenyl]-4-nitro-benzamide Openeye Name: N-[3-bromo-5-[(4-nitrobenzoyl)amino]phenyl]-4-nitro-benzamide CAS Name: N-[3-bromo-5-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]-4-nitrobenzamide IUPAC Name: N-[3-bromo-5-[(4-nitrobenzoyl)amino]phenyl]-4-nitrobenzamide Traditional Name: N-[3-bromo-5-[(4-nitrobenzoyl)amino]phenyl]-4-nitro-benzamide Formula: C20H13BrN4O6 MolecularWeight: 485.24442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC(=CC(=C2)Br)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC(=CC(=C2)Br)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H13BrN4O6/c21-14-9-15(22-19(26)12-1-5-17(6-2-12)24(28)29)11-16(10-14)23-20(27)13-3-7-18(8-4-13)25(30)31/h1-11H,(H,22,26)(H,23,27)