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

Systemtic Name: N-[2-[2,5-bis(chloranyl)phenoxy]ethyl]-2-chloranyl-6-nitro-3-phenoxy-aniline Openeye Name: 2-chloro-N-[2-(2,5-dichlorophenoxy)ethyl]-6-nitro-3-phenoxy-aniline CAS Name: 2-chloro-N-[2-(2,5-dichlorophenoxy)ethyl]-6-nitro-3-phenoxyaniline IUPAC Name: 2-chloro-N-[2-(2,5-dichlorophenoxy)ethyl]-6-nitro-3-phenoxyaniline Traditional Name: (2-chloro-6-nitro-3-phenoxy-phenyl)-[2-(2,5-dichlorophenoxy)ethyl]amine Formula: C20H15Cl3N2O4 MolecularWeight: 453.7031

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=C(C=C2)[N+](=O)[O-])NCCOC3=C(C=CC(=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=C(C=C2)[N+](=O)[O-])NCCOC3=C(C=CC(=C3)Cl)Cl)Cl

InChI

InChI=1S/C20H15Cl3N2O4/c21-13-6-7-15(22)18(12-13)28-11-10-24-20-16(25(26)27)8-9-17(19(20)23)29-14-4-2-1-3-5-14/h1-9,12,24H,10-11H2