2-azanyl-3-pyrimidin-2-yl-4-[[2,4,6-tris(chloranyl)phenyl]amino]benzenecarbonitrile

Systemtic Name: 2-azanyl-3-pyrimidin-2-yl-4-[[2,4,6-tris(chloranyl)phenyl]amino]benzenecarbonitrile Openeye Name: 2-amino-3-pyrimidin-2-yl-4-(2,4,6-trichloroanilino)benzonitrile CAS Name: 2-amino-3-(2-pyrimidinyl)-4-(2,4,6-trichloroanilino)benzonitrile IUPAC Name: 2-amino-3-pyrimidin-2-yl-4-(2,4,6-trichloroanilino)benzonitrile Traditional Name: 2-amino-3-(2-pyrimidyl)-4-(2,4,6-trichloroanilino)benzonitrile Formula: C17H10Cl3N5 MolecularWeight: 390.6538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)C2=C(C=CC(=C2N)C#N)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CN=C(N=C1)C2=C(C=CC(=C2N)C#N)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C17H10Cl3N5/c18-10-6-11(19)16(12(20)7-10)25-13-3-2-9(8-21)15(22)14(13)17-23-4-1-5-24-17/h1-7,25H,22H2