(5E)-5-[[(2-bromophenyl)amino]methylidene]-1-cyclopentyl-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name: (5E)-5-[[(2-bromophenyl)amino]methylidene]-1-cyclopentyl-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5E)-5-[(2-bromoanilino)methylene]-1-cyclopentyl-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-5-[(2-bromoanilino)methylidene]-1-cyclopentyl-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5E)-5-[(2-bromoanilino)methylidene]-1-cyclopentyl-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-5-[(2-bromoanilino)methylene]-1-cyclopentyl-2,6-diketo-4-methyl-nicotinonitrile Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CNC2=CC=CC=C2Br)C3CCCC3)C#N

Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=C/NC2=CC=CC=C2Br)C3CCCC3)C#N

InChI

InChI=1S/C19H18BrN3O2/c1-12-14(10-21)18(24)23(13-6-2-3-7-13)19(25)15(12)11-22-17-9-5-4-8-16(17)20/h4-5,8-9,11,13,22H,2-3,6-7H2,1H3/b15-11+