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

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-hexoxy-benzamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-4-hexoxy-benzamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4-hexoxybenzamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4-hexoxybenzamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-4-hexoxy-benzamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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