2-azanyl-4-[[2,6-bis(chloranyl)phenyl]methyl]-6-(oxidanylamino)-3-pyrimidin-2-yl-benzenecarbonitrile

Systemtic Name: 2-azanyl-4-[[2,6-bis(chloranyl)phenyl]methyl]-6-(oxidanylamino)-3-pyrimidin-2-yl-benzenecarbonitrile Openeye Name: 2-amino-4-[(2,6-dichlorophenyl)methyl]-6-(hydroxyamino)-3-pyrimidin-2-yl-benzonitrile CAS Name: 2-amino-4-[(2,6-dichlorophenyl)methyl]-6-(hydroxyamino)-3-(2-pyrimidinyl)benzonitrile IUPAC Name: 2-amino-4-[(2,6-dichlorophenyl)methyl]-6-(hydroxyamino)-3-pyrimidin-2-ylbenzonitrile Traditional Name: 2-amino-4-(2,6-dichlorobenzyl)-6-(hydroxyamino)-3-(2-pyrimidyl)benzonitrile Formula: C18H13Cl2N5O MolecularWeight: 386.23472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CC2=CC(=C(C(=C2C3=NC=CC=N3)N)C#N)NO)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CC2=CC(=C(C(=C2C3=NC=CC=N3)N)C#N)NO)Cl

InChI

InChI=1S/C18H13Cl2N5O/c19-13-3-1-4-14(20)11(13)7-10-8-15(25-26)12(9-21)17(22)16(10)18-23-5-2-6-24-18/h1-6,8,25-26H,7,22H2