N-[(E)-[4-[(E)-3-chloranylprop-2-enoxy]phenyl]methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-[(E)-3-chloranylprop-2-enoxy]phenyl]methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(E)-[4-[(E)-3-chloroallyloxy]phenyl]methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(E)-[4-[(E)-3-chloroprop-2-enoxy]phenyl]methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(E)-[4-[(E)-3-chloroprop-2-enoxy]phenyl]methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(E)-[4-[(E)-3-chloroallyloxy]benzylidene]amino]-3-hydroxy-benzamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3/c18-9-2-10-23-16-7-5-13(6-8-16)12-19-20-17(22)14-3-1-4-15(21)11-14/h1-9,11-12,21H,10H2,(H,20,22)/b9-2+,19-12+