N-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-3-chloranyl-aniline

Systemtic Name: N-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-3-chloranyl-aniline Openeye Name: N-[(Z)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-3-chloro-aniline CAS Name: N-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-3-chloroaniline IUPAC Name: N-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-3-chloroaniline Traditional Name: [(Z)-(2-bromo-4,5-dimethoxy-benzylidene)amino]-(3-chlorophenyl)amine Formula: C15H14BrClN2O2 MolecularWeight: 369.64086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC2=CC(=CC=C2)Cl)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\NC2=CC(=CC=C2)Cl)Br)OC

InChI

InChI=1S/C15H14BrClN2O2/c1-20-14-6-10(13(16)8-15(14)21-2)9-18-19-12-5-3-4-11(17)7-12/h3-9,19H,1-2H3/b18-9-