2-[(4-chloranyl-1-methyl-6-oxidanylidene-pyrimidin-5-yl)-methyl-amino]benzenecarbonitrile

Systemtic Name: 2-[(4-chloranyl-1-methyl-6-oxidanylidene-pyrimidin-5-yl)-methyl-amino]benzenecarbonitrile Openeye Name: 2-[(4-chloro-1-methyl-6-oxo-pyrimidin-5-yl)-methyl-amino]benzonitrile CAS Name: 2-[(4-chloro-1-methyl-6-oxo-5-pyrimidinyl)-methylamino]benzonitrile IUPAC Name: 2-[(4-chloro-1-methyl-6-oxopyrimidin-5-yl)-methylamino]benzonitrile Traditional Name: 2-[(4-chloro-6-keto-1-methyl-pyrimidin-5-yl)-methyl-amino]benzonitrile Formula: C13H11ClN4O MolecularWeight: 274.70564

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C(C1=O)N(C)C2=CC=CC=C2C#N)Cl

Isomeric SMILES

CN1C=NC(=C(C1=O)N(C)C2=CC=CC=C2C#N)Cl

InChI

InChI=1S/C13H11ClN4O/c1-17-8-16-12(14)11(13(17)19)18(2)10-6-4-3-5-9(10)7-15/h3-6,8H,1-2H3