2-(4-chloranyl-2-nitro-phenoxy)-N'-(4-phenylbuta-1,3-dien-2-yl)ethanehydrazide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N'-(4-phenylbuta-1,3-dien-2-yl)ethanehydrazide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N'-(1-methylene-3-phenyl-allyl)acetohydrazide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N'-(4-phenylbuta-1,3-dien-2-yl)acetohydrazide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N'-(4-phenylbuta-1,3-dien-2-yl)acetohydrazide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N'-(1-methylene-3-phenyl-allyl)acetohydrazide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CC1=CC=CC=C1)NNC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C=C(C=CC1=CC=CC=C1)NNC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN3O4/c1-13(7-8-14-5-3-2-4-6-14)20-21-18(23)12-26-17-10-9-15(19)11-16(17)22(24)25/h2-11,20H,1,12H2,(H,21,23)