6-chloranyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-2-phenyl-pyrimidin-4-amine

Systemtic Name: 6-chloranyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-2-phenyl-pyrimidin-4-amine Openeye Name: 6-chloro-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-2-phenyl-pyrimidin-4-amine CAS Name: 6-chloro-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-2-phenyl-4-pyrimidinamine IUPAC Name: 6-chloro-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-2-phenylpyrimidin-4-amine Traditional Name: (6-chloro-2-phenyl-pyrimidin-4-yl)-[(E)-1-(4-nitrophenyl)ethylideneamino]amine Formula: C18H14ClN5O2 MolecularWeight: 367.78906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=NC(=N1)C2=CC=CC=C2)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC1=CC(=NC(=N1)C2=CC=CC=C2)Cl)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN5O2/c1-12(13-7-9-15(10-8-13)24(25)26)22-23-17-11-16(19)20-18(21-17)14-5-3-2-4-6-14/h2-11H,1H3,(H,20,21,23)/b22-12+