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

Systemtic Name: N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-methyl-quinoline-3-carboxamide Openeye Name: N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-2-methyl-quinoline-3-carboxamide CAS Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2-methylquinoline-3-carboxamide Traditional Name: N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-2-methyl-quinoline-3-carboxamide Formula: C18H13ClFN3O MolecularWeight: 341.766723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1C(=O)NN=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1C(=O)N/N=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H13ClFN3O/c1-11-13(9-12-5-2-3-8-17(12)22-11)18(24)23-21-10-14-15(19)6-4-7-16(14)20/h2-10H,1H3,(H,23,24)/b21-10+