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

Systemtic Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-(2-chlorophenyl)methyleneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-(2-chlorobenzylidene)amino]-2-(2-keto-1-pyridyl)acetamide Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CN2C=CC=CC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)CN2C=CC=CC2=O)Cl

InChI

InChI=1S/C14H12ClN3O2/c15-12-6-2-1-5-11(12)9-16-17-13(19)10-18-8-4-3-7-14(18)20/h1-9H,10H2,(H,17,19)/b16-9-