N-[(Z)-[4-[(E)-3-chloranylprop-2-enoxy]phenyl]methylideneamino]furan-2-carboxamide

Systemtic Name: N-[(Z)-[4-[(E)-3-chloranylprop-2-enoxy]phenyl]methylideneamino]furan-2-carboxamide Openeye Name: N-[(Z)-[4-[(E)-3-chloroallyloxy]phenyl]methyleneamino]furan-2-carboxamide CAS Name: N-[(Z)-[4-[(E)-3-chloroprop-2-enoxy]phenyl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[(Z)-[4-[(E)-3-chloroprop-2-enoxy]phenyl]methylideneamino]furan-2-carboxamide Traditional Name: N-[(Z)-[4-[(E)-3-chloroallyloxy]benzylidene]amino]-2-furamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NN=CC2=CC=C(C=C2)OCC=CCl

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3/c16-8-2-10-20-13-6-4-12(5-7-13)11-17-18-15(19)14-3-1-9-21-14/h1-9,11H,10H2,(H,18,19)/b8-2+,17-11-