(4Z)-4-[(2-bromanyl-6-chloranyl-4-nitro-phenyl)hydrazinylidene]-2-octadecoxy-naphthalen-1-one

Systemtic Name: (4Z)-4-[(2-bromanyl-6-chloranyl-4-nitro-phenyl)hydrazinylidene]-2-octadecoxy-naphthalen-1-one Openeye Name: (4Z)-4-[(2-bromo-6-chloro-4-nitro-phenyl)hydrazono]-2-octadecoxy-naphthalen-1-one CAS Name: (4Z)-4-[(2-bromo-6-chloro-4-nitrophenyl)hydrazinylidene]-2-octadecoxy-1-naphthalenone IUPAC Name: (4Z)-4-[(2-bromo-6-chloro-4-nitrophenyl)hydrazinylidene]-2-octadecoxynaphthalen-1-one Traditional Name: (4Z)-4-[(2-bromo-6-chloro-4-nitro-phenyl)hydrazono]-2-stearyloxy-naphthalen-1-one Formula: C34H45BrClN3O4 MolecularWeight: 675.0958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC(=NNC2=C(C=C(C=C2Br)[N+](=O)[O-])Cl)C3=CC=CC=C3C1=O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=C/C(=N/NC2=C(C=C(C=C2Br)[N+](=O)[O-])Cl)/C3=CC=CC=C3C1=O

InChI

InChI=1S/C34H45BrClN3O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-43-32-25-31(27-20-17-18-21-28(27)34(32)40)37-38-33-29(35)23-26(39(41)42)24-30(33)36/h17-18,20-21,23-25,38H,2-16,19,22H2,1H3/b37-31-