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

Systemtic Name: 3-[2-(3-chloranyl-4-nitro-phenyl)carbonylhydrazinyl]-N-(pyridin-3-ylmethyl)but-3-enamide Openeye Name: 3-[2-(3-chloro-4-nitro-benzoyl)hydrazino]-N-(3-pyridylmethyl)but-3-enamide CAS Name: 3-[[(3-chloro-4-nitrophenyl)-oxomethyl]hydrazo]-N-(3-pyridinylmethyl)-3-butenamide IUPAC Name: 3-[2-(3-chloro-4-nitrobenzoyl)hydrazinyl]-N-(pyridin-3-ylmethyl)but-3-enamide Traditional Name: 3-[N'-(3-chloro-4-nitro-benzoyl)hydrazino]-N-(3-pyridylmethyl)but-3-enamide Formula: C17H16ClN5O4 MolecularWeight: 389.79304

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)NCC1=CN=CC=C1)NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C=C(CC(=O)NCC1=CN=CC=C1)NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl

InChI

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