2-(azepan-1-yl)-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-oxidanylidene-ethanamide Openeye Name: 2-(azepan-1-yl)-N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-2-oxo-acetamide CAS Name: 2-(1-azepanyl)-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2-oxoacetamide IUPAC Name: 2-(azepan-1-yl)-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2-oxoacetamide Traditional Name: 2-(azepan-1-yl)-N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-2-keto-acetamide Formula: C15H17ClFN3O2 MolecularWeight: 325.765783

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C(=O)NN=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

C1CCCN(CC1)C(=O)C(=O)N/N=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C15H17ClFN3O2/c16-12-6-5-7-13(17)11(12)10-18-19-14(21)15(22)20-8-3-1-2-4-9-20/h5-7,10H,1-4,8-9H2,(H,19,21)/b18-10+