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

Systemtic Name: (5E)-5-[[(3-chloranyl-2-methyl-phenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)-1-propan-2-yl-pyridine-3-carbonitrile Openeye Name: (5E)-5-[(3-chloro-2-methyl-anilino)methylene]-1-isopropyl-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-5-[(3-chloro-2-methylanilino)methylidene]-4-methyl-2,6-dioxo-1-propan-2-yl-3-pyridinecarbonitrile IUPAC Name: (5E)-5-[(3-chloro-2-methylanilino)methylidene]-4-methyl-2,6-dioxo-1-propan-2-ylpyridine-3-carbonitrile Traditional Name: (5E)-5-[(3-chloro-2-methyl-anilino)methylene]-1-isopropyl-2,6-diketo-4-methyl-nicotinonitrile Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC=C2C(=C(C(=O)N(C2=O)C(C)C)C#N)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N/C=C/2\C(=C(C(=O)N(C2=O)C(C)C)C#N)C

InChI

InChI=1S/C18H18ClN3O2/c1-10(2)22-17(23)13(8-20)11(3)14(18(22)24)9-21-16-7-5-6-15(19)12(16)4/h5-7,9-10,21H,1-4H3/b14-9+