N-[1-[2,5-bis(chloranyl)phenyl]ethyl]-2-chloranyl-5-nitro-aniline

Systemtic Name: N-[1-[2,5-bis(chloranyl)phenyl]ethyl]-2-chloranyl-5-nitro-aniline Openeye Name: 2-chloro-N-[1-(2,5-dichlorophenyl)ethyl]-5-nitro-aniline CAS Name: 2-chloro-N-[1-(2,5-dichlorophenyl)ethyl]-5-nitroaniline IUPAC Name: 2-chloro-N-[1-(2,5-dichlorophenyl)ethyl]-5-nitroaniline Traditional Name: (2-chloro-5-nitro-phenyl)-[1-(2,5-dichlorophenyl)ethyl]amine Formula: C14H11Cl3N2O2 MolecularWeight: 345.60834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)Cl)Cl)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C1=C(C=CC(=C1)Cl)Cl)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H11Cl3N2O2/c1-8(11-6-9(15)2-4-12(11)16)18-14-7-10(19(20)21)3-5-13(14)17/h2-8,18H,1H3