N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-1-hydroxy-2-naphthamide Formula: C18H12ClFN2O2 MolecularWeight: 342.751483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)NN=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)N/N=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H12ClFN2O2/c19-15-6-3-7-16(20)14(15)10-21-22-18(24)13-9-8-11-4-1-2-5-12(11)17(13)23/h1-10,23H,(H,22,24)/b21-10+