2-(4-bromanylnaphthalen-1-yl)-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-1-naphthyl)-N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-1-naphthalenyl)-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-1-naphthyl)-N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]acetamide Formula: C19H13BrClFN2O MolecularWeight: 419.674723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)CC(=O)NN=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)CC(=O)N/N=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H13BrClFN2O/c20-16-9-8-12(13-4-1-2-5-14(13)16)10-19(25)24-23-11-15-17(21)6-3-7-18(15)22/h1-9,11H,10H2,(H,24,25)/b23-11+