[4-azanyl-6-phenyl-2-(trichloromethyl)pyrimidin-5-yl]-phenyl-methanone

Systemtic Name: [4-azanyl-6-phenyl-2-(trichloromethyl)pyrimidin-5-yl]-phenyl-methanone Openeye Name: [4-amino-6-phenyl-2-(trichloromethyl)pyrimidin-5-yl]-phenyl-methanone CAS Name: [4-amino-6-phenyl-2-(trichloromethyl)-5-pyrimidinyl]-phenylmethanone IUPAC Name: [4-amino-6-phenyl-2-(trichloromethyl)pyrimidin-5-yl]-phenylmethanone Traditional Name: [4-amino-6-phenyl-2-(trichloromethyl)pyrimidin-5-yl]-phenyl-methanone Formula: C18H12Cl3N3O MolecularWeight: 392.66638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC(=N2)C(Cl)(Cl)Cl)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC(=N2)C(Cl)(Cl)Cl)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H12Cl3N3O/c19-18(20,21)17-23-14(11-7-3-1-4-8-11)13(16(22)24-17)15(25)12-9-5-2-6-10-12/h1-10H,(H2,22,23,24)