5-chloranyl-N-[(Z)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(Z)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(Z)-[(E)-3-(2-furanyl)prop-2-enylidene]amino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(Z)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(Z)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-2-hydroxy-benzamide Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC=NNC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O3/c15-10-5-6-13(18)12(9-10)14(19)17-16-7-1-3-11-4-2-8-20-11/h1-9,18H,(H,17,19)/b3-1+,16-7-