5-bromanyl-N-[(Z)-1-(4-bromophenyl)ethylideneamino]pyrimidin-2-amine

Systemtic Name: 5-bromanyl-N-[(Z)-1-(4-bromophenyl)ethylideneamino]pyrimidin-2-amine Openeye Name: 5-bromo-N-[(Z)-1-(4-bromophenyl)ethylideneamino]pyrimidin-2-amine CAS Name: 5-bromo-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-pyrimidinamine IUPAC Name: 5-bromo-N-[(Z)-1-(4-bromophenyl)ethylideneamino]pyrimidin-2-amine Traditional Name: [(Z)-1-(4-bromophenyl)ethylideneamino]-(5-bromopyrimidin-2-yl)amine Formula: C12H10Br2N4 MolecularWeight: 370.0426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=C(C=N1)Br)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N/NC1=NC=C(C=N1)Br)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H10Br2N4/c1-8(9-2-4-10(13)5-3-9)17-18-12-15-6-11(14)7-16-12/h2-7H,1H3,(H,15,16,18)/b17-8-