N-[4,6-bis(chloranyl)-2-phenyl-pyrimidin-5-yl]-1-(2-nitrophenyl)methanimine

Systemtic Name: N-[4,6-bis(chloranyl)-2-phenyl-pyrimidin-5-yl]-1-(2-nitrophenyl)methanimine Openeye Name: N-(4,6-dichloro-2-phenyl-pyrimidin-5-yl)-1-(2-nitrophenyl)methanimine CAS Name: N-(4,6-dichloro-2-phenyl-5-pyrimidinyl)-1-(2-nitrophenyl)methanimine IUPAC Name: N-(4,6-dichloro-2-phenylpyrimidin-5-yl)-1-(2-nitrophenyl)methanimine Traditional Name: (4,6-dichloro-2-phenyl-pyrimidin-5-yl)-(2-nitrobenzylidene)amine Formula: C17H10Cl2N4O2 MolecularWeight: 373.1929

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C(=N2)Cl)N=CC3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C(=N2)Cl)N=CC3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C17H10Cl2N4O2/c18-15-14(20-10-12-8-4-5-9-13(12)23(24)25)16(19)22-17(21-15)11-6-2-1-3-7-11/h1-10H