N-[(4-chlorophenyl)methyl]-2-[(2-chlorophenyl)methylsulfanylmethyl]-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(2-chlorophenyl)methylsulfanylmethyl]-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(2-chlorophenyl)methylsulfanylmethyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[(2-chlorophenyl)methylthio]methyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(2-chlorophenyl)methylsulfanylmethyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-[[(2-chlorobenzyl)thio]methyl]-3-keto-2,4-dihydro-1H-quinoxaline-6-carboxamide Formula: C24H21Cl2N3O2S MolecularWeight: 486.41344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCC2C(=O)NC3=C(N2)C=CC(=C3)C(=O)NCC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSCC2C(=O)NC3=C(N2)C=CC(=C3)C(=O)NCC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H21Cl2N3O2S/c25-18-8-5-15(6-9-18)12-27-23(30)16-7-10-20-21(11-16)29-24(31)22(28-20)14-32-13-17-3-1-2-4-19(17)26/h1-11,22,28H,12-14H2,(H,27,30)(H,29,31)