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

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-4-nitro-aniline Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-4-nitro-aniline CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-4-nitroaniline IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-4-nitroaniline Traditional Name: 1-(3,4-dichlorophenyl)ethyl-(4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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