6-azanyl-4-[[2,4-bis(chloranyl)phenoxy]methyl]-2-oxidanylidene-1-phenyl-pyrimidine-5-carbonitrile

Systemtic Name: 6-azanyl-4-[[2,4-bis(chloranyl)phenoxy]methyl]-2-oxidanylidene-1-phenyl-pyrimidine-5-carbonitrile Openeye Name: 6-amino-4-[(2,4-dichlorophenoxy)methyl]-2-oxo-1-phenyl-pyrimidine-5-carbonitrile CAS Name: 6-amino-4-[(2,4-dichlorophenoxy)methyl]-2-oxo-1-phenyl-5-pyrimidinecarbonitrile IUPAC Name: 6-amino-4-[(2,4-dichlorophenoxy)methyl]-2-oxo-1-phenylpyrimidine-5-carbonitrile Traditional Name: 6-amino-4-[(2,4-dichlorophenoxy)methyl]-2-keto-1-phenyl-pyrimidine-5-carbonitrile Formula: C18H12Cl2N4O2 MolecularWeight: 387.21948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=NC2=O)COC3=C(C=C(C=C3)Cl)Cl)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=NC2=O)COC3=C(C=C(C=C3)Cl)Cl)C#N)N

InChI

InChI=1S/C18H12Cl2N4O2/c19-11-6-7-16(14(20)8-11)26-10-15-13(9-21)17(22)24(18(25)23-15)12-4-2-1-3-5-12/h1-8H,10,22H2