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

Systemtic Name: (5E)-5-[[(3-chloranyl-2-methyl-phenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)-1-(pyridin-3-ylmethyl)pyridine-3-carbonitrile Openeye Name: (5E)-5-[(3-chloro-2-methyl-anilino)methylene]-4-methyl-2,6-dioxo-1-(3-pyridylmethyl)pyridine-3-carbonitrile CAS Name: (5E)-5-[(3-chloro-2-methylanilino)methylidene]-4-methyl-2,6-dioxo-1-(3-pyridinylmethyl)-3-pyridinecarbonitrile IUPAC Name: (5E)-5-[(3-chloro-2-methylanilino)methylidene]-4-methyl-2,6-dioxo-1-(pyridin-3-ylmethyl)pyridine-3-carbonitrile Traditional Name: (5E)-5-[(3-chloro-2-methyl-anilino)methylene]-2,6-diketo-4-methyl-1-(3-pyridylmethyl)nicotinonitrile Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC=C2C(=C(C(=O)N(C2=O)CC3=CN=CC=C3)C#N)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N/C=C/2\C(=C(C(=O)N(C2=O)CC3=CN=CC=C3)C#N)C

InChI

InChI=1S/C21H17ClN4O2/c1-13-16(9-23)20(27)26(12-15-5-4-8-24-10-15)21(28)17(13)11-25-19-7-3-6-18(22)14(19)2/h3-8,10-11,25H,12H2,1-2H3/b17-11+