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

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-(6,7-dimethyl-3-oxidanylidene-4H-quinoxalin-2-yl)ethanamide Openeye Name: N-[(4-chloro-3-nitro-phenyl)methyleneamino]-2-(6,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)acetamide CAS Name: N-[(4-chloro-3-nitrophenyl)methylideneamino]-2-(6,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)acetamide IUPAC Name: N-[(4-chloro-3-nitrophenyl)methylideneamino]-2-(6,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)acetamide Traditional Name: N-[(4-chloro-3-nitro-benzylidene)amino]-2-(3-keto-6,7-dimethyl-4H-quinoxalin-2-yl)acetamide Formula: C19H16ClN5O4 MolecularWeight: 413.81444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=O)N2)CC(=O)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=O)N2)CC(=O)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN5O4/c1-10-5-14-15(6-11(10)2)23-19(27)16(22-14)8-18(26)24-21-9-12-3-4-13(20)17(7-12)25(28)29/h3-7,9H,8H2,1-2H3,(H,23,27)(H,24,26)