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

Systemtic Name: 3-[2-(3-chloranyl-4-nitro-phenyl)carbonylhydrazinyl]-N-naphthalen-2-yl-but-3-enamide Openeye Name: 3-[2-(3-chloro-4-nitro-benzoyl)hydrazino]-N-(2-naphthyl)but-3-enamide CAS Name: 3-[[(3-chloro-4-nitrophenyl)-oxomethyl]hydrazo]-N-(2-naphthalenyl)-3-butenamide IUPAC Name: 3-[2-(3-chloro-4-nitrobenzoyl)hydrazinyl]-N-naphthalen-2-ylbut-3-enamide Traditional Name: 3-[N'-(3-chloro-4-nitro-benzoyl)hydrazino]-N-(2-naphthyl)but-3-enamide Formula: C21H17ClN4O4 MolecularWeight: 424.83708

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)NC1=CC2=CC=CC=C2C=C1)NNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C=C(CC(=O)NC1=CC2=CC=CC=C2C=C1)NNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H17ClN4O4/c1-13(24-25-21(28)16-7-9-19(26(29)30)18(22)12-16)10-20(27)23-17-8-6-14-4-2-3-5-15(14)11-17/h2-9,11-12,24H,1,10H2,(H,23,27)(H,25,28)