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

Systemtic Name: (5E)-5-[[(5-chloranyl-2-methoxy-phenyl)amino]methylidene]-1,4-dimethyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5E)-5-[(5-chloro-2-methoxy-anilino)methylene]-1,4-dimethyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-5-[(5-chloro-2-methoxyanilino)methylidene]-1,4-dimethyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5E)-5-[(5-chloro-2-methoxyanilino)methylidene]-1,4-dimethyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-5-[(5-chloro-2-methoxy-anilino)methylene]-2,6-diketo-1,4-dimethyl-nicotinonitrile Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CNC2=C(C=CC(=C2)Cl)OC)C)C#N

Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=C/NC2=C(C=CC(=C2)Cl)OC)C)C#N

InChI

InChI=1S/C16H14ClN3O3/c1-9-11(7-18)15(21)20(2)16(22)12(9)8-19-13-6-10(17)4-5-14(13)23-3/h4-6,8,19H,1-3H3/b12-8+