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

Systemtic Name: N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-1-naphthamide Formula: C18H12ClFN2O MolecularWeight: 326.752083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClFN2O/c19-16-9-4-10-17(20)15(16)11-21-22-18(23)14-8-3-6-12-5-1-2-7-13(12)14/h1-11H,(H,22,23)/b21-11+