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

Systemtic Name: N-[(E)-(2-bromanyl-3,6-dimethoxy-phenyl)methylideneamino]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[(E)-(2-bromo-3,6-dimethoxy-phenyl)methyleneamino]-5-chloro-2-hydroxy-benzamide CAS Name: N-[(E)-(2-bromo-3,6-dimethoxyphenyl)methylideneamino]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[(E)-(2-bromo-3,6-dimethoxyphenyl)methylideneamino]-5-chloro-2-hydroxybenzamide Traditional Name: N-[(E)-(2-bromo-3,6-dimethoxy-benzylidene)amino]-5-chloro-2-hydroxy-benzamide Formula: C16H14BrClN2O4 MolecularWeight: 413.65036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O4/c1-23-13-5-6-14(24-2)15(17)11(13)8-19-20-16(22)10-7-9(18)3-4-12(10)21/h3-8,21H,1-2H3,(H,20,22)/b19-8+