4-chloranyl-N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]benzamide Openeye Name: 4-chloro-N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]benzamide CAS Name: 4-chloro-N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]benzamide IUPAC Name: 4-chloro-N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]benzamide Traditional Name: 4-chloro-N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]benzamide Formula: C16H14ClFN2O2 MolecularWeight: 320.745963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)Cl)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClFN2O2/c1-10(12-5-8-15(22-2)14(18)9-12)19-20-16(21)11-3-6-13(17)7-4-11/h3-9H,1-2H3,(H,20,21)/b19-10-