N-(2-bromophenyl)-3-[2-(3-chloranyl-4-nitro-phenyl)carbonylhydrazinyl]but-3-enamide

Systemtic Name: N-(2-bromophenyl)-3-[2-(3-chloranyl-4-nitro-phenyl)carbonylhydrazinyl]but-3-enamide Openeye Name: N-(2-bromophenyl)-3-[2-(3-chloro-4-nitro-benzoyl)hydrazino]but-3-enamide CAS Name: N-(2-bromophenyl)-3-[[(3-chloro-4-nitrophenyl)-oxomethyl]hydrazo]-3-butenamide IUPAC Name: N-(2-bromophenyl)-3-[2-(3-chloro-4-nitrobenzoyl)hydrazinyl]but-3-enamide Traditional Name: N-(2-bromophenyl)-3-[N'-(3-chloro-4-nitro-benzoyl)hydrazino]but-3-enamide Formula: C17H14BrClN4O4 MolecularWeight: 453.67446

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)NC1=CC=CC=C1Br)NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C=C(CC(=O)NC1=CC=CC=C1Br)NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H14BrClN4O4/c1-10(8-16(24)20-14-5-3-2-4-12(14)18)21-22-17(25)11-6-7-15(23(26)27)13(19)9-11/h2-7,9,21H,1,8H2,(H,20,24)(H,22,25)