2-[(4-chlorophenyl)amino]-6-(4-nitrophenyl)-1H-pyrimidin-4-one

Systemtic Name: 2-[(4-chlorophenyl)amino]-6-(4-nitrophenyl)-1H-pyrimidin-4-one Openeye Name: 2-(4-chloroanilino)-6-(4-nitrophenyl)-1H-pyrimidin-4-one CAS Name: 2-(4-chloroanilino)-6-(4-nitrophenyl)-1H-pyrimidin-4-one IUPAC Name: 2-(4-chloroanilino)-6-(4-nitrophenyl)-1H-pyrimidin-4-one Traditional Name: 2-(4-chloroanilino)-6-(4-nitrophenyl)-1H-pyrimidin-4-one Formula: C16H11ClN4O3 MolecularWeight: 342.73654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=O)N=C(N2)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=O)N=C(N2)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN4O3/c17-11-3-5-12(6-4-11)18-16-19-14(9-15(22)20-16)10-1-7-13(8-2-10)21(23)24/h1-9H,(H2,18,19,20,22)