N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-2-(2-oxoazepan-1-yl)acetamide Traditional Name: N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-2-(2-ketoazepan-1-yl)acetamide Formula: C17H22ClN3O3 MolecularWeight: 351.82788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/NC(=O)CN1CCCCCC1=O)/C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H22ClN3O3/c1-12(14-10-13(18)7-8-15(14)24-2)19-20-16(22)11-21-9-5-3-4-6-17(21)23/h7-8,10H,3-6,9,11H2,1-2H3,(H,20,22)/b19-12-