2-(4-bromophenyl)-N-[(E)-quinoxalin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-quinoxalin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-quinoxalin-2-ylmethyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(E)-2-quinoxalinylmethylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-quinoxalin-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-quinoxalin-2-ylmethyleneamino]acetamide Formula: C17H13BrN4O MolecularWeight: 369.21532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=NNC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=N/NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN4O/c18-13-7-5-12(6-8-13)9-17(23)22-20-11-14-10-19-15-3-1-2-4-16(15)21-14/h1-8,10-11H,9H2,(H,22,23)/b20-11+