N-[(Z)-1-(4-chlorophenyl)butylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]-2-(2-keto-1-pyridyl)acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CN1C=CC=CC1=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC/C(=N/NC(=O)CN1C=CC=CC1=O)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O2/c1-2-5-15(13-7-9-14(18)10-8-13)19-20-16(22)12-21-11-4-3-6-17(21)23/h3-4,6-11H,2,5,12H2,1H3,(H,20,22)/b19-15-