N-[(E)-(2-bromanyl-5-prop-2-ynoxy-phenyl)methylideneamino]-4-fluoranyl-benzamide

Systemtic Name: N-[(E)-(2-bromanyl-5-prop-2-ynoxy-phenyl)methylideneamino]-4-fluoranyl-benzamide Openeye Name: N-[(E)-(2-bromo-5-prop-2-ynoxy-phenyl)methyleneamino]-4-fluoro-benzamide CAS Name: N-[(E)-(2-bromo-5-prop-2-ynoxyphenyl)methylideneamino]-4-fluorobenzamide IUPAC Name: N-[(E)-(2-bromo-5-prop-2-ynoxyphenyl)methylideneamino]-4-fluorobenzamide Traditional Name: N-[(E)-(2-bromo-5-propargyloxy-benzylidene)amino]-4-fluoro-benzamide Formula: C17H12BrFN2O2 MolecularWeight: 375.191783

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC(=C(C=C1)Br)C=NNC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C#CCOC1=CC(=C(C=C1)Br)/C=N/NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H12BrFN2O2/c1-2-9-23-15-7-8-16(18)13(10-15)11-20-21-17(22)12-3-5-14(19)6-4-12/h1,3-8,10-11H,9H2,(H,21,22)/b20-11+