N-[(E)-(2-chlorophenyl)methylideneamino]-2-(3-oxidanylidene-4H-quinoxalin-2-yl)ethanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(3-oxidanylidene-4H-quinoxalin-2-yl)ethanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-(3-oxo-4H-quinoxalin-2-yl)acetamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(3-oxo-4H-quinoxalin-2-yl)acetamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(3-oxo-4H-quinoxalin-2-yl)acetamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-(3-keto-4H-quinoxalin-2-yl)acetamide Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CC2=NC3=CC=CC=C3NC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CC2=NC3=CC=CC=C3NC2=O)Cl

InChI

InChI=1S/C17H13ClN4O2/c18-12-6-2-1-5-11(12)10-19-22-16(23)9-15-17(24)21-14-8-4-3-7-13(14)20-15/h1-8,10H,9H2,(H,21,24)(H,22,23)/b19-10+