N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-4-methylsulfanyl-3-nitro-benzamide

Systemtic Name: N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-4-methylsulfanyl-3-nitro-benzamide Openeye Name: N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxo-ethyl]-4-methylsulfanyl-3-nitro-benzamide CAS Name: N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-4-(methylthio)-3-nitrobenzamide IUPAC Name: N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-4-methylsulfanyl-3-nitrobenzamide Traditional Name: N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-keto-ethyl]-4-(methylthio)-3-nitro-benzamide Formula: C18H17Cl2N3O4S MolecularWeight: 442.31628

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=C(C=C1)C(=O)NCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CSC1=C(C=C(C=C1)C(=O)NCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17Cl2N3O4S/c1-28-16-5-3-12(8-15(16)23(26)27)18(25)22-10-17(24)21-7-6-11-2-4-13(19)9-14(11)20/h2-5,8-9H,6-7,10H2,1H3,(H,21,24)(H,22,25)