N-[(E)-(2-bromanyl-3,6-dimethoxy-phenyl)methylideneamino]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[(E)-(2-bromanyl-3,6-dimethoxy-phenyl)methylideneamino]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[(E)-(2-bromo-3,6-dimethoxy-phenyl)methyleneamino]-5-chloro-2-methoxy-benzamide CAS Name: N-[(E)-(2-bromo-3,6-dimethoxyphenyl)methylideneamino]-5-chloro-2-methoxybenzamide IUPAC Name: N-[(E)-(2-bromo-3,6-dimethoxyphenyl)methylideneamino]-5-chloro-2-methoxybenzamide Traditional Name: N-[(E)-(2-bromo-3,6-dimethoxy-benzylidene)amino]-5-chloro-2-methoxy-benzamide Formula: C17H16BrClN2O4 MolecularWeight: 427.67694

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=CC(=C2Br)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N/N=C/C2=C(C=CC(=C2Br)OC)OC

InChI

InChI=1S/C17H16BrClN2O4/c1-23-13-5-4-10(19)8-11(13)17(22)21-20-9-12-14(24-2)6-7-15(25-3)16(12)18/h4-9H,1-3H3,(H,21,22)/b20-9+