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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC2=CC=CC=C2Cl)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\NC2=CC=CC=C2Cl)Br)OC

InChI

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