N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-(2-chloro-5-nitro-benzylidene)amino]-3,4,5-trimethoxy-benzamide Formula: C17H16ClN3O6 MolecularWeight: 393.77844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H16ClN3O6/c1-25-14-7-10(8-15(26-2)16(14)27-3)17(22)20-19-9-11-6-12(21(23)24)4-5-13(11)18/h4-9H,1-3H3,(H,20,22)/b19-9+