5-chloranyl-2-oxidanyl-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide

Systemtic Name: 5-chloranyl-2-oxidanyl-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(2-allyloxyphenyl)methyleneamino]-5-chloro-2-hydroxy-benzamide CAS Name: 5-chloro-2-hydroxy-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(2-allyloxybenzylidene)amino]-5-chloro-2-hydroxy-benzamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3/c1-2-9-23-16-6-4-3-5-12(16)11-19-20-17(22)14-10-13(18)7-8-15(14)21/h2-8,10-11,21H,1,9H2,(H,20,22)/b19-11-