3-[2-(3-azanyl-5-nitro-phenyl)carbonylhydrazinyl]-N-(2-chlorophenyl)but-3-enamide

Systemtic Name: 3-[2-(3-azanyl-5-nitro-phenyl)carbonylhydrazinyl]-N-(2-chlorophenyl)but-3-enamide Openeye Name: 3-[2-(3-amino-5-nitro-benzoyl)hydrazino]-N-(2-chlorophenyl)but-3-enamide CAS Name: 3-[[(3-amino-5-nitrophenyl)-oxomethyl]hydrazo]-N-(2-chlorophenyl)-3-butenamide IUPAC Name: 3-[2-(3-amino-5-nitrobenzoyl)hydrazinyl]-N-(2-chlorophenyl)but-3-enamide Traditional Name: 3-[N'-(3-amino-5-nitro-benzoyl)hydrazino]-N-(2-chlorophenyl)but-3-enamide Formula: C17H16ClN5O4 MolecularWeight: 389.79304

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)NC1=CC=CC=C1Cl)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

C=C(CC(=O)NC1=CC=CC=C1Cl)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C17H16ClN5O4/c1-10(6-16(24)20-15-5-3-2-4-14(15)18)21-22-17(25)11-7-12(19)9-13(8-11)23(26)27/h2-5,7-9,21H,1,6,19H2,(H,20,24)(H,22,25)