(4E)-4-[[(3-chlorophenyl)amino]methylidene]-2-methyl-6-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: (4E)-4-[[(3-chlorophenyl)amino]methylidene]-2-methyl-6-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: (4E)-4-[(3-chloroanilino)methylene]-2-methyl-6-oxo-1H-pyridine-3-carbonitrile CAS Name: (4E)-4-[(3-chloroanilino)methylidene]-2-methyl-6-oxo-1H-pyridine-3-carbonitrile IUPAC Name: (4E)-4-[(3-chloroanilino)methylidene]-2-methyl-6-oxo-1H-pyridine-3-carbonitrile Traditional Name: (4E)-4-[(3-chloroanilino)methylene]-6-keto-2-methyl-1H-pyridine-3-carbonitrile Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CNC2=CC(=CC=C2)Cl)CC(=O)N1)C#N

Isomeric SMILES

CC1=C(/C(=C/NC2=CC(=CC=C2)Cl)/CC(=O)N1)C#N

InChI

InChI=1S/C14H12ClN3O/c1-9-13(7-16)10(5-14(19)18-9)8-17-12-4-2-3-11(15)6-12/h2-4,6,8,17H,5H2,1H3,(H,18,19)/b10-8+