N-[(E)-1-(3-bromophenyl)ethylideneamino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]pyrazinamide Formula: C13H11BrN4O MolecularWeight: 319.15664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NC=CN=C1)C2=CC(=CC=C2)Br

Isomeric SMILES

C/C(=N\NC(=O)C1=NC=CN=C1)/C2=CC(=CC=C2)Br

InChI

InChI=1S/C13H11BrN4O/c1-9(10-3-2-4-11(14)7-10)17-18-13(19)12-8-15-5-6-16-12/h2-8H,1H3,(H,18,19)/b17-9+