6-chloranyl-4-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]-1-(phenylmethyl)quinoxaline-2,3-dione

Systemtic Name: 6-chloranyl-4-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]-1-(phenylmethyl)quinoxaline-2,3-dione Openeye Name: 1-benzyl-6-chloro-4-[2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl]quinoxaline-2,3-dione CAS Name: 6-chloro-4-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]-1-(phenylmethyl)quinoxaline-2,3-dione IUPAC Name: 1-benzyl-6-chloro-4-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]quinoxaline-2,3-dione Traditional Name: 1-benzyl-6-chloro-4-[2-keto-2-(4-methyl-3-nitro-phenyl)ethyl]quinoxaline-2,3-quinone Formula: C24H18ClN3O5 MolecularWeight: 463.86982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CN2C3=C(C=CC(=C3)Cl)N(C(=O)C2=O)CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CN2C3=C(C=CC(=C3)Cl)N(C(=O)C2=O)CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18ClN3O5/c1-15-7-8-17(11-20(15)28(32)33)22(29)14-27-21-12-18(25)9-10-19(21)26(23(30)24(27)31)13-16-5-3-2-4-6-16/h2-12H,13-14H2,1H3