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

Systemtic Name: (5E)-5-[[(5-chloranyl-2-methoxy-phenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)-1-(phenylmethyl)pyridine-3-carbonitrile Openeye Name: (5E)-1-benzyl-5-[(5-chloro-2-methoxy-anilino)methylene]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-5-[(5-chloro-2-methoxyanilino)methylidene]-4-methyl-2,6-dioxo-1-(phenylmethyl)-3-pyridinecarbonitrile IUPAC Name: (5E)-1-benzyl-5-[(5-chloro-2-methoxyanilino)methylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-1-benzyl-5-[(5-chloro-2-methoxy-anilino)methylene]-2,6-diketo-4-methyl-nicotinonitrile Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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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=CC=CC=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O3/c1-14-17(11-24)21(27)26(13-15-6-4-3-5-7-15)22(28)18(14)12-25-19-10-16(23)8-9-20(19)29-2/h3-10,12,25H,13H2,1-2H3/b18-12+