5-bromanyl-N-[(Z)-(3-chlorophenyl)methylideneamino]pyrimidin-2-amine

Systemtic Name: 5-bromanyl-N-[(Z)-(3-chlorophenyl)methylideneamino]pyrimidin-2-amine Openeye Name: 5-bromo-N-[(Z)-(3-chlorophenyl)methyleneamino]pyrimidin-2-amine CAS Name: 5-bromo-N-[(Z)-(3-chlorophenyl)methylideneamino]-2-pyrimidinamine IUPAC Name: 5-bromo-N-[(Z)-(3-chlorophenyl)methylideneamino]pyrimidin-2-amine Traditional Name: (5-bromopyrimidin-2-yl)-[(Z)-(3-chlorobenzylidene)amino]amine Formula: C11H8BrClN4 MolecularWeight: 311.56502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=NNC2=NC=C(C=N2)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=N\NC2=NC=C(C=N2)Br

InChI

InChI=1S/C11H8BrClN4/c12-9-6-14-11(15-7-9)17-16-5-8-2-1-3-10(13)4-8/h1-7H,(H,14,15,17)/b16-5-