N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-2-(2-oxoazepan-1-yl)acetamide Traditional Name: N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-2-(2-ketoazepan-1-yl)acetamide Formula: C16H19ClFN3O2 MolecularWeight: 339.792363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1CCCCCC1=O)C2=C(C=C(C=C2)F)Cl

Isomeric SMILES

C/C(=N/NC(=O)CN1CCCCCC1=O)/C2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C16H19ClFN3O2/c1-11(13-7-6-12(18)9-14(13)17)19-20-15(22)10-21-8-4-2-3-5-16(21)23/h6-7,9H,2-5,8,10H2,1H3,(H,20,22)/b19-11-