3-[2,5-bis(chloranyl)-4-methylsulfanyl-phenoxy]-2-chloranyl-6-nitro-N-(phenylmethyl)aniline

Systemtic Name: 3-[2,5-bis(chloranyl)-4-methylsulfanyl-phenoxy]-2-chloranyl-6-nitro-N-(phenylmethyl)aniline Openeye Name: N-benzyl-2-chloro-3-(2,5-dichloro-4-methylsulfanyl-phenoxy)-6-nitro-aniline CAS Name: 2-chloro-3-[2,5-dichloro-4-(methylthio)phenoxy]-6-nitro-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-2-chloro-3-(2,5-dichloro-4-methylsulfanylphenoxy)-6-nitroaniline Traditional Name: benzyl-[2-chloro-3-[2,5-dichloro-4-(methylthio)phenoxy]-6-nitro-phenyl]amine Formula: C20H15Cl3N2O3S MolecularWeight: 469.7687

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=C(C(=C1)Cl)OC2=C(C(=C(C=C2)[N+](=O)[O-])NCC3=CC=CC=C3)Cl)Cl

Isomeric SMILES

CSC1=C(C=C(C(=C1)Cl)OC2=C(C(=C(C=C2)[N+](=O)[O-])NCC3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl3N2O3S/c1-29-18-10-13(21)17(9-14(18)22)28-16-8-7-15(25(26)27)20(19(16)23)24-11-12-5-3-2-4-6-12/h2-10,24H,11H2,1H3