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

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2-(2-keto-1-pyridyl)acetamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2/c1-2-14(12-6-8-13(17)9-7-12)18-19-15(21)11-20-10-4-3-5-16(20)22/h3-10H,2,11H2,1H3,(H,19,21)/b18-14-