2-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-N'-(2,4-dinitrophenyl)ethanehydrazide

Systemtic Name: 2-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-N'-(2,4-dinitrophenyl)ethanehydrazide Openeye Name: 2-(2-benzoyl-4-bromo-anilino)-N'-(2,4-dinitrophenyl)acetohydrazide CAS Name: 2-(2-benzoyl-4-bromoanilino)-N'-(2,4-dinitrophenyl)acetohydrazide IUPAC Name: 2-(2-benzoyl-4-bromoanilino)-N'-(2,4-dinitrophenyl)acetohydrazide Traditional Name: 2-(2-benzoyl-4-bromo-anilino)-N'-(2,4-dinitrophenyl)acetohydrazide Formula: C21H16BrN5O6 MolecularWeight: 514.28564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)NCC(=O)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)NCC(=O)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H16BrN5O6/c22-14-6-8-17(16(10-14)21(29)13-4-2-1-3-5-13)23-12-20(28)25-24-18-9-7-15(26(30)31)11-19(18)27(32)33/h1-11,23-24H,12H2,(H,25,28)