N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4-hexoxy-benzamide

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4-hexoxy-benzamide Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-4-hexoxy-benzamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-4-hexoxybenzamide IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-4-hexoxybenzamide Traditional Name: N-[(E)-(2-chloro-5-nitro-benzylidene)amino]-4-hexoxy-benzamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H22ClN3O4/c1-2-3-4-5-12-28-18-9-6-15(7-10-18)20(25)23-22-14-16-13-17(24(26)27)8-11-19(16)21/h6-11,13-14H,2-5,12H2,1H3,(H,23,25)/b22-14+