2-(3-bromanylphenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-2-quinoxalinylmethylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide Formula: C17H13BrN4O2 MolecularWeight: 385.21472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=NNC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=N\NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H13BrN4O2/c18-12-4-3-5-14(8-12)24-11-17(23)22-20-10-13-9-19-15-6-1-2-7-16(15)21-13/h1-10H,11H2,(H,22,23)/b20-10-