N-[(3-chloranyl-4-hexoxy-5-methoxy-phenyl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(3-chloranyl-4-hexoxy-5-methoxy-phenyl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(3-chloro-4-hexoxy-5-methoxy-phenyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(3-chloro-4-hexoxy-5-methoxyphenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(3-chloro-4-hexoxy-5-methoxyphenyl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(3-chloro-4-hexoxy-5-methoxy-benzylidene)amino]-4-nitro-benzamide Formula: C21H24ClN3O5 MolecularWeight: 433.88536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C21H24ClN3O5/c1-3-4-5-6-11-30-20-18(22)12-15(13-19(20)29-2)14-23-24-21(26)16-7-9-17(10-8-16)25(27)28/h7-10,12-14H,3-6,11H2,1-2H3,(H,24,26)