1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[2-(4-bromophenyl)-2-oxo-ethyl]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[2-(4-bromophenyl)-2-oxoethyl]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[2-(4-bromophenyl)-2-oxoethyl]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[2-(4-bromophenyl)-2-keto-ethyl]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)C2=CC=C(C=C2)Br)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)C2=CC=C(C=C2)Br)C#N)C

InChI

InChI=1S/C16H13BrN2O2/c1-10-7-11(2)19(16(21)14(10)8-18)9-15(20)12-3-5-13(17)6-4-12/h3-7H,9H2,1-2H3