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

Systemtic Name: N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-5-chloro-2-hydroxy-benzamide CAS Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-5-chloro-2-hydroxybenzamide Traditional Name: N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]-5-chloro-2-hydroxy-benzamide Formula: C16H14BrClN2O3 MolecularWeight: 397.65096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C16H14BrClN2O3/c1-2-23-15-6-3-11(17)7-10(15)9-19-20-16(22)13-8-12(18)4-5-14(13)21/h3-9,21H,2H2,1H3,(H,20,22)/b19-9+