4-bromanyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-quinoxalin-2-ylmethyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-2-quinoxalinylmethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-quinoxalin-2-ylmethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-quinoxalin-2-ylmethyleneamino]-1H-pyrrole-2-carboxamide Formula: C14H10BrN5O MolecularWeight: 344.1661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=NNC(=O)C3=CC(=CN3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=N\NC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C14H10BrN5O/c15-9-5-13(16-6-9)14(21)20-18-8-10-7-17-11-3-1-2-4-12(11)19-10/h1-8,16H,(H,20,21)/b18-8-