2-(4-chloranylphenoxy)-N-[(E)-quinoxalin-6-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-quinoxalin-6-ylmethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-quinoxalin-6-ylmethyleneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-6-quinoxalinylmethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-quinoxalin-6-ylmethylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-quinoxalin-6-ylmethyleneamino]acetamide Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NN=CC2=CC3=NC=CN=C3C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)N/N=C/C2=CC3=NC=CN=C3C=C2)Cl

InChI

InChI=1S/C17H13ClN4O2/c18-13-2-4-14(5-3-13)24-11-17(23)22-21-10-12-1-6-15-16(9-12)20-8-7-19-15/h1-10H,11H2,(H,22,23)/b21-10+