3-[2-(3-azanyl-5-nitro-phenyl)carbonylhydrazinyl]-N-(4-chlorophenyl)but-2-enamide

Systemtic Name: 3-[2-(3-azanyl-5-nitro-phenyl)carbonylhydrazinyl]-N-(4-chlorophenyl)but-2-enamide Openeye Name: 3-[2-(3-amino-5-nitro-benzoyl)hydrazino]-N-(4-chlorophenyl)but-2-enamide CAS Name: 3-[[(3-amino-5-nitrophenyl)-oxomethyl]hydrazo]-N-(4-chlorophenyl)-2-butenamide IUPAC Name: 3-[2-(3-amino-5-nitrobenzoyl)hydrazinyl]-N-(4-chlorophenyl)but-2-enamide Traditional Name: 3-[N'-(3-amino-5-nitro-benzoyl)hydrazino]-N-(4-chlorophenyl)but-2-enamide Formula: C17H16ClN5O4 MolecularWeight: 389.79304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)Cl)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

CC(=CC(=O)NC1=CC=C(C=C1)Cl)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C17H16ClN5O4/c1-10(6-16(24)20-14-4-2-12(18)3-5-14)21-22-17(25)11-7-13(19)9-15(8-11)23(26)27/h2-9,21H,19H2,1H3,(H,20,24)(H,22,25)