N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-5-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-5-chloro-2-hydroxy-benzamide CAS Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-5-chloro-2-hydroxybenzamide Traditional Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-5-chloro-2-hydroxy-benzamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(=NNC(=O)C3=C(C=CC(=C3)Cl)O)C2

Isomeric SMILES

C1C=CC2C1/C(=N\NC(=O)C3=C(C=CC(=C3)Cl)O)/C2

InChI

InChI=1S/C14H13ClN2O2/c15-9-4-5-13(18)11(7-9)14(19)17-16-12-6-8-2-1-3-10(8)12/h1-2,4-5,7-8,10,18H,3,6H2,(H,17,19)/b16-12-