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

Systemtic Name: (5E)-5-[[(5-chloranyl-2-methoxy-phenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)-1-(pyridin-3-ylmethyl)pyridine-3-carbonitrile Openeye Name: (5E)-5-[(5-chloro-2-methoxy-anilino)methylene]-4-methyl-2,6-dioxo-1-(3-pyridylmethyl)pyridine-3-carbonitrile CAS Name: (5E)-5-[(5-chloro-2-methoxyanilino)methylidene]-4-methyl-2,6-dioxo-1-(3-pyridinylmethyl)-3-pyridinecarbonitrile IUPAC Name: (5E)-5-[(5-chloro-2-methoxyanilino)methylidene]-4-methyl-2,6-dioxo-1-(pyridin-3-ylmethyl)pyridine-3-carbonitrile Traditional Name: (5E)-5-[(5-chloro-2-methoxy-anilino)methylene]-2,6-diketo-4-methyl-1-(3-pyridylmethyl)nicotinonitrile Formula: C21H17ClN4O3 MolecularWeight: 408.83768

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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)CC3=CN=CC=C3)C#N

Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=C/NC2=C(C=CC(=C2)Cl)OC)CC3=CN=CC=C3)C#N

InChI

InChI=1S/C21H17ClN4O3/c1-13-16(9-23)20(27)26(12-14-4-3-7-24-10-14)21(28)17(13)11-25-18-8-15(22)5-6-19(18)29-2/h3-8,10-11,25H,12H2,1-2H3/b17-11+