2,4-bis(fluoranyl)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]aniline

Systemtic Name: 2,4-bis(fluoranyl)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]aniline Openeye Name: 2,4-difluoro-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]aniline CAS Name: 2,4-difluoro-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]aniline IUPAC Name: 2,4-difluoro-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]aniline Traditional Name: (2,4-difluorophenyl)-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]amine Formula: C15H12F2N2O3 MolecularWeight: 306.264186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC3=C(C=C(C=C3)F)F

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\NC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C15H12F2N2O3/c1-20-13-4-9(5-14-15(13)22-8-21-14)7-18-19-12-3-2-10(16)6-11(12)17/h2-7,19H,8H2,1H3/b18-7-