N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(naphthalen-2-ylamino)ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(naphthalen-2-ylamino)ethanamide Openeye Name: N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-2-(2-naphthylamino)acetamide CAS Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(2-naphthalenylamino)acetamide IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(naphthalen-2-ylamino)acetamide Traditional Name: N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-2-(2-naphthylamino)acetamide Formula: C19H15ClFN3O MolecularWeight: 355.793303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NCC(=O)NN=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NCC(=O)N/N=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H15ClFN3O/c20-17-6-3-7-18(21)16(17)11-23-24-19(25)12-22-15-9-8-13-4-1-2-5-14(13)10-15/h1-11,22H,12H2,(H,24,25)/b23-11+