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

Systemtic Name: 6-chloranyl-4-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1-(phenylmethyl)quinoxaline-2,3-dione Openeye Name: 1-benzyl-6-chloro-4-[2-(4-chlorophenyl)-2-oxo-ethyl]quinoxaline-2,3-dione CAS Name: 6-chloro-4-[2-(4-chlorophenyl)-2-oxoethyl]-1-(phenylmethyl)quinoxaline-2,3-dione IUPAC Name: 1-benzyl-6-chloro-4-[2-(4-chlorophenyl)-2-oxoethyl]quinoxaline-2,3-dione Traditional Name: 1-benzyl-6-chloro-4-[2-(4-chlorophenyl)-2-keto-ethyl]quinoxaline-2,3-quinone Formula: C23H16Cl2N2O3 MolecularWeight: 439.29074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N(C(=O)C2=O)CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N(C(=O)C2=O)CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16Cl2N2O3/c24-17-8-6-16(7-9-17)21(28)14-27-20-12-18(25)10-11-19(20)26(22(29)23(27)30)13-15-4-2-1-3-5-15/h1-12H,13-14H2