2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-quinoxalin-6-ylmethylideneamino]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-quinoxalin-6-ylmethylideneamino]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(E)-quinoxalin-6-ylmethyleneamino]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(E)-6-quinoxalinylmethylideneamino]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(E)-quinoxalin-6-ylmethylideneamino]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(E)-quinoxalin-6-ylmethyleneamino]acetamide Formula: C17H12Cl2N4O2 MolecularWeight: 375.20878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=CN=C2C=C1C=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=NC=CN=C2C=C1/C=N/NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N4O2/c18-12-2-4-16(13(19)8-12)25-10-17(24)23-22-9-11-1-3-14-15(7-11)21-6-5-20-14/h1-9H,10H2,(H,23,24)/b22-9+