5-chloranyl-2-methoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 5-chloro-2-methoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 5-chloro-2-methoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 5-chloro-2-methoxy-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]benzamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NN=CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N/N=C/C2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C18H19ClN2O5/c1-23-14-8-6-12(19)9-13(14)18(22)21-20-10-11-5-7-15(24-2)17(26-4)16(11)25-3/h5-10H,1-4H3,(H,21,22)/b20-10+