4-chloranyl-N-(3-oxidanylidene-4H-quinoxalin-2-yl)benzamide

Systemtic Name: 4-chloranyl-N-(3-oxidanylidene-4H-quinoxalin-2-yl)benzamide Openeye Name: 4-chloro-N-(3-oxo-4H-quinoxalin-2-yl)benzamide CAS Name: 4-chloro-N-(3-oxo-4H-quinoxalin-2-yl)benzamide IUPAC Name: 4-chloro-N-(3-oxo-4H-quinoxalin-2-yl)benzamide Traditional Name: 4-chloro-N-(3-keto-4H-quinoxalin-2-yl)benzamide Formula: C15H10ClN3O2 MolecularWeight: 299.7118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O2/c16-10-7-5-9(6-8-10)14(20)19-13-15(21)18-12-4-2-1-3-11(12)17-13/h1-8H,(H,18,21)(H,17,19,20)