N-[1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[1-(4-chloro-3-nitro-phenyl)ethylideneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[1-(4-chloro-3-nitrophenyl)ethylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[1-(4-chloro-3-nitrophenyl)ethylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[1-(4-chloro-3-nitro-phenyl)ethylideneamino]-3,4,5-triethoxy-benzamide Formula: C21H24ClN3O6 MolecularWeight: 449.88476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C(C)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C(C)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H24ClN3O6/c1-5-29-18-11-15(12-19(30-6-2)20(18)31-7-3)21(26)24-23-13(4)14-8-9-16(22)17(10-14)25(27)28/h8-12H,5-7H2,1-4H3,(H,24,26)