N-[(3-chloranyl-5-ethoxy-4-octoxy-phenyl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(3-chloranyl-5-ethoxy-4-octoxy-phenyl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(3-chloro-5-ethoxy-4-octoxy-phenyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(3-chloro-5-ethoxy-4-octoxyphenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(3-chloro-5-ethoxy-4-octoxyphenyl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(3-chloro-5-ethoxy-4-octoxy-benzylidene)amino]-3-nitro-benzamide Formula: C24H30ClN3O5 MolecularWeight: 475.9651

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C24H30ClN3O5/c1-3-5-6-7-8-9-13-33-23-21(25)14-18(15-22(23)32-4-2)17-26-27-24(29)19-11-10-12-20(16-19)28(30)31/h10-12,14-17H,3-9,13H2,1-2H3,(H,27,29)