N-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyleneamino]-2-(1-methylbenzimidazol-2-yl)acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)methylideneamino]-2-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: N-[(2-chloro-6-fluoro-benzylidene)amino]-2-(1-methylbenzimidazol-2-yl)acetamide Formula: C17H14ClFN4O MolecularWeight: 344.770663

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NN=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NN=CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H14ClFN4O/c1-23-15-8-3-2-7-14(15)21-16(23)9-17(24)22-20-10-11-12(18)5-4-6-13(11)19/h2-8,10H,9H2,1H3,(H,22,24)