N-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-4-fluoranyl-aniline

Systemtic Name: N-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-4-fluoranyl-aniline Openeye Name: N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-4-fluoro-aniline CAS Name: N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-4-fluoroaniline IUPAC Name: N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-4-fluoroaniline Traditional Name: [(Z)-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]-(4-fluorophenyl)amine Formula: C17H14ClFN2O2 MolecularWeight: 332.756663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC2=CC=C(C=C2)F)Cl)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC2=CC=C(C=C2)F)Cl)OCC#C

InChI

InChI=1S/C17H14ClFN2O2/c1-3-8-23-17-15(18)9-12(10-16(17)22-2)11-20-21-14-6-4-13(19)5-7-14/h1,4-7,9-11,21H,8H2,2H3/b20-11-