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

Systemtic Name: 2-bromanyl-N-[1-(3,4-dichlorophenyl)ethyl]-4-nitro-aniline Openeye Name: 2-bromo-N-[1-(3,4-dichlorophenyl)ethyl]-4-nitro-aniline CAS Name: 2-bromo-N-[1-(3,4-dichlorophenyl)ethyl]-4-nitroaniline IUPAC Name: 2-bromo-N-[1-(3,4-dichlorophenyl)ethyl]-4-nitroaniline Traditional Name: (2-bromo-4-nitro-phenyl)-[1-(3,4-dichlorophenyl)ethyl]amine Formula: C14H11BrCl2N2O2 MolecularWeight: 390.05934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrCl2N2O2/c1-8(9-2-4-12(16)13(17)6-9)18-14-5-3-10(19(20)21)7-11(14)15/h2-8,18H,1H3