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

Systemtic Name: 5-[[(4-bromanyl-2,3-dimethyl-phenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: 5-[(4-bromo-2,3-dimethyl-anilino)methylene]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: 5-[(4-bromo-2,3-dimethylanilino)methylidene]-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: 5-[(4-bromo-2,3-dimethylanilino)methylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: 5-[(4-bromo-2,3-dimethyl-anilino)methylene]-2,6-diketo-4-methyl-nicotinonitrile Formula: C16H14BrN3O2 MolecularWeight: 360.20526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Br)NC=C2C(=C(C(=O)NC2=O)C#N)C

Isomeric SMILES

CC1=C(C=CC(=C1C)Br)NC=C2C(=C(C(=O)NC2=O)C#N)C

InChI

InChI=1S/C16H14BrN3O2/c1-8-9(2)14(5-4-13(8)17)19-7-12-10(3)11(6-18)15(21)20-16(12)22/h4-5,7,19H,1-3H3,(H,20,21,22)