5-chloranyl-2-oxidanyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]benzamide

Systemtic Name: 5-chloranyl-2-oxidanyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(Z)-quinoxalin-2-ylmethyleneamino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(Z)-2-quinoxalinylmethylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(Z)-quinoxalin-2-ylmethylideneamino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(Z)-quinoxalin-2-ylmethyleneamino]benzamide Formula: C16H11ClN4O2 MolecularWeight: 326.73714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN4O2/c17-10-5-6-15(22)12(7-10)16(23)21-19-9-11-8-18-13-3-1-2-4-14(13)20-11/h1-9,22H,(H,21,23)/b19-9-