2-chloranyl-N-[5-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[5-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 2-chloro-N-[5-(4-methyl-3-oxo-quinoxalin-2-yl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 2-chloro-N-[5-(4-methyl-3-oxo-2-quinoxalinyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 2-chloro-N-[5-(4-methyl-3-oxoquinoxalin-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 2-chloro-N-[5-(3-keto-4-methyl-quinoxalin-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C18H12ClN5O3 MolecularWeight: 381.77258

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C(C1=O)C3=NN=C(O3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C(C1=O)C3=NN=C(O3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H12ClN5O3/c1-24-13-9-5-4-8-12(13)20-14(17(24)26)16-22-23-18(27-16)21-15(25)10-6-2-3-7-11(10)19/h2-9H,1H3,(H,21,23,25)