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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N4O2/c18-11-5-6-16(13(19)7-11)25-10-17(24)23-21-9-12-8-20-14-3-1-2-4-15(14)22-12/h1-9H,10H2,(H,23,24)/b21-9-