N-[(E)-(2-chlorophenyl)methylideneamino]-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-1-ethyl-6-fluoro-4-oxo-quinoline-3-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1-ethyl-6-fluoro-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-1-ethyl-6-fluoro-4-keto-quinoline-3-carboxamide Formula: C19H15ClFN3O2 MolecularWeight: 371.792703

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)N/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C19H15ClFN3O2/c1-2-24-11-15(18(25)14-9-13(21)7-8-17(14)24)19(26)23-22-10-12-5-3-4-6-16(12)20/h3-11H,2H2,1H3,(H,23,26)/b22-10+