N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-piperonylamide Formula: C16H12ClFN2O3 MolecularWeight: 334.729483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(C=C1)OCO2)C3=C(C=C(C=C3)F)Cl

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=C(C=C1)OCO2)/C3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C16H12ClFN2O3/c1-9(12-4-3-11(18)7-13(12)17)19-20-16(21)10-2-5-14-15(6-10)23-8-22-14/h2-7H,8H2,1H3,(H,20,21)/b19-9-