(5E)-5-[[(3-chloranyl-4-methyl-phenyl)amino]methylidene]-1,4-dimethyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name: (5E)-5-[[(3-chloranyl-4-methyl-phenyl)amino]methylidene]-1,4-dimethyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5E)-5-[(3-chloro-4-methyl-anilino)methylene]-1,4-dimethyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-5-[(3-chloro-4-methylanilino)methylidene]-1,4-dimethyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5E)-5-[(3-chloro-4-methylanilino)methylidene]-1,4-dimethyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-5-[(3-chloro-4-methyl-anilino)methylene]-2,6-diketo-1,4-dimethyl-nicotinonitrile Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=C2C(=C(C(=O)N(C2=O)C)C#N)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/C=C/2\C(=C(C(=O)N(C2=O)C)C#N)C)Cl

InChI

InChI=1S/C16H14ClN3O2/c1-9-4-5-11(6-14(9)17)19-8-13-10(2)12(7-18)15(21)20(3)16(13)22/h4-6,8,19H,1-3H3/b13-8+