N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-5-chloro-2-methoxy-benzamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-5-chloro-2-methoxybenzamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-5-chloro-2-methoxybenzamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-5-chloro-2-methoxy-benzamide Formula: C16H14BrClN2O3 MolecularWeight: 397.65096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O3/c1-22-14-5-3-11(17)7-10(14)9-19-20-16(21)13-8-12(18)4-6-15(13)23-2/h3-9H,1-2H3,(H,20,21)/b19-9+