N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(2-chloro-5-nitro-benzyl)-2-(2-ketoquinoxalin-1-yl)-N-methyl-acetamide Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C18H15ClN4O4/c1-21(10-12-8-13(23(26)27)6-7-14(12)19)18(25)11-22-16-5-3-2-4-15(16)20-9-17(22)24/h2-9H,10-11H2,1H3