N-(4-chlorophenyl)-4-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-2,4-bis(oxidanylidene)butanamide

Systemtic Name: N-(4-chlorophenyl)-4-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-2,4-bis(oxidanylidene)butanamide Openeye Name: N-(4-chlorophenyl)-4-(3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)-2,4-dioxo-butanamide CAS Name: N-(4-chlorophenyl)-4-(3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)-2,4-dioxobutanamide IUPAC Name: N-(4-chlorophenyl)-4-(3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)-2,4-dioxobutanamide Traditional Name: N-(4-chlorophenyl)-2,4-diketo-4-(1-keto-3-methyl-4-oxido-quinoxalin-1-ium-2-yl)butyramide Formula: C19H14ClN3O5 MolecularWeight: 399.78456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)CC(=O)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)CC(=O)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClN3O5/c1-11-18(23(28)15-5-3-2-4-14(15)22(11)27)16(24)10-17(25)19(26)21-13-8-6-12(20)7-9-13/h2-9H,10H2,1H3,(H,21,26)