N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2,8-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2,8-dimethyl-quinoline-3-carboxamide Openeye Name: N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-2,8-dimethyl-quinoline-3-carboxamide CAS Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2,8-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2,8-dimethylquinoline-3-carboxamide Traditional Name: N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-2,8-dimethyl-quinoline-3-carboxamide Formula: C19H15ClFN3O MolecularWeight: 355.793303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)C)C(=O)NN=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)C)C(=O)N/N=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H15ClFN3O/c1-11-5-3-6-13-9-14(12(2)23-18(11)13)19(25)24-22-10-15-16(20)7-4-8-17(15)21/h3-10H,1-2H3,(H,24,25)/b22-10+