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

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-5-chloro-2-hydroxy-benzamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-5-chloro-2-hydroxybenzamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-5-chloro-2-hydroxy-benzamide Formula: C15H12BrClN2O3 MolecularWeight: 383.62438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2O3/c1-22-14-5-2-10(16)6-9(14)8-18-19-15(21)12-7-11(17)3-4-13(12)20/h2-8,20H,1H3,(H,19,21)/b18-8+