4-chloranyl-N-[1-(3,4-dichlorophenyl)ethyl]-2-nitro-aniline

Systemtic Name: 4-chloranyl-N-[1-(3,4-dichlorophenyl)ethyl]-2-nitro-aniline Openeye Name: 4-chloro-N-[1-(3,4-dichlorophenyl)ethyl]-2-nitro-aniline CAS Name: 4-chloro-N-[1-(3,4-dichlorophenyl)ethyl]-2-nitroaniline IUPAC Name: 4-chloro-N-[1-(3,4-dichlorophenyl)ethyl]-2-nitroaniline Traditional Name: (4-chloro-2-nitro-phenyl)-[1-(3,4-dichlorophenyl)ethyl]amine Formula: C14H11Cl3N2O2 MolecularWeight: 345.60834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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