4-bromanyl-N-[(E)-[phenyl(pyrimidin-2-yl)methylidene]amino]aniline

Systemtic Name: 4-bromanyl-N-[(E)-[phenyl(pyrimidin-2-yl)methylidene]amino]aniline Openeye Name: 4-bromo-N-[(E)-[phenyl(pyrimidin-2-yl)methylene]amino]aniline CAS Name: 4-bromo-N-[(E)-[phenyl(2-pyrimidinyl)methylidene]amino]aniline IUPAC Name: 4-bromo-N-[(E)-[phenyl(pyrimidin-2-yl)methylidene]amino]aniline Traditional Name: (4-bromophenyl)-[(E)-[phenyl(2-pyrimidyl)methylene]amino]amine Formula: C17H13BrN4 MolecularWeight: 353.21592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)Br)C3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=C(C=C2)Br)/C3=NC=CC=N3

InChI

InChI=1S/C17H13BrN4/c18-14-7-9-15(10-8-14)21-22-16(13-5-2-1-3-6-13)17-19-11-4-12-20-17/h1-12,21H/b22-16+