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

Systemtic Name: N-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[(Z)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-5-chloro-2-hydroxy-benzamide CAS Name: N-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-5-chloro-2-hydroxybenzamide Traditional Name: N-[(Z)-(2-bromo-4,5-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)C=NNC(=O)C2=C(C=CC(=C2)Cl)O)Br)OC

Isomeric SMILES

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

InChI

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