(4Z)-4-[(2-chloranyl-4,6-dinitro-phenyl)hydrazinylidene]-5-octadecoxy-naphthalen-1-one

Systemtic Name: (4Z)-4-[(2-chloranyl-4,6-dinitro-phenyl)hydrazinylidene]-5-octadecoxy-naphthalen-1-one Openeye Name: (4Z)-4-[(2-chloro-4,6-dinitro-phenyl)hydrazono]-5-octadecoxy-naphthalen-1-one CAS Name: (4Z)-4-[(2-chloro-4,6-dinitrophenyl)hydrazinylidene]-5-octadecoxy-1-naphthalenone IUPAC Name: (4Z)-4-[(2-chloro-4,6-dinitrophenyl)hydrazinylidene]-5-octadecoxynaphthalen-1-one Traditional Name: (4Z)-4-[(2-chloro-4,6-dinitro-phenyl)hydrazono]-5-stearyloxy-naphthalen-1-one Formula: C34H45ClN4O6 MolecularWeight: 641.1973

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=CC2=C1C(=NNC3=C(C=C(C=C3Cl)[N+](=O)[O-])[N+](=O)[O-])C=CC2=O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=CC2=C1/C(=N\NC3=C(C=C(C=C3Cl)[N+](=O)[O-])[N+](=O)[O-])/C=CC2=O

InChI

InChI=1S/C34H45ClN4O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-45-32-20-18-19-27-31(40)22-21-29(33(27)32)36-37-34-28(35)24-26(38(41)42)25-30(34)39(43)44/h18-22,24-25,37H,2-17,23H2,1H3/b36-29-