N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-5-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-5-chloro-2-hydroxy-benzamide CAS Name: N-[(E)-1-(5-bromo-2-thiophenyl)ethylideneamino]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[(E)-1-(5-bromothiophen-2-yl)ethylideneamino]-5-chloro-2-hydroxybenzamide Traditional Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-5-chloro-2-hydroxy-benzamide Formula: C13H10BrClN2O2S MolecularWeight: 373.6527

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=C1)Cl)O)C2=CC=C(S2)Br

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C=CC(=C1)Cl)O)/C2=CC=C(S2)Br

InChI

InChI=1S/C13H10BrClN2O2S/c1-7(11-4-5-12(14)20-11)16-17-13(19)9-6-8(15)2-3-10(9)18/h2-6,18H,1H3,(H,17,19)/b16-7+