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

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-nitro-aniline Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-nitro-aniline CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-nitroaniline IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-nitroaniline Traditional Name: 1-(3,4-dichlorophenyl)ethyl-(2-nitrophenyl)amine Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N2O2/c1-9(10-6-7-11(15)12(16)8-10)17-13-4-2-3-5-14(13)18(19)20/h2-9,17H,1H3