N-(4-chloranyl-2-nitro-phenyl)-2-[(2R)-6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-[(2R)-6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-[(2R)-6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-[(2R)-6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-[(2R)-6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-[(2R)-3-keto-6,7-dimethyl-2,4-dihydro-1H-quinoxalin-2-yl]acetamide Formula: C18H17ClN4O4 MolecularWeight: 388.80498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)NC(=O)C(N2)CC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)NC(=O)[C@H](N2)CC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN4O4/c1-9-5-13-14(6-10(9)2)22-18(25)15(20-13)8-17(24)21-12-4-3-11(19)7-16(12)23(26)27/h3-7,15,20H,8H2,1-2H3,(H,21,24)(H,22,25)/t15-/m1/s1