N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-chloranyl-pyrazin-2-amine

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-chloranyl-pyrazin-2-amine Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-chloro-pyrazin-2-amine CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-chloro-2-pyrazinamine IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-chloropyrazin-2-amine Traditional Name: [(E)-1-(4-bromophenyl)ethylideneamino]-(3-chloropyrazin-2-yl)amine Formula: C12H10BrClN4 MolecularWeight: 325.5916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=CN=C1Cl)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N\NC1=NC=CN=C1Cl)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H10BrClN4/c1-8(9-2-4-10(13)5-3-9)17-18-12-11(14)15-6-7-16-12/h2-7H,1H3,(H,16,18)/b17-8+