N-[2-[4-[(2,4-dichlorophenyl)methylamino]phenyl]ethyl]-2-nitro-aniline

Systemtic Name: N-[2-[4-[(2,4-dichlorophenyl)methylamino]phenyl]ethyl]-2-nitro-aniline Openeye Name: N-[2-[4-[(2,4-dichlorophenyl)methylamino]phenyl]ethyl]-2-nitro-aniline CAS Name: N-[2-[4-[(2,4-dichlorophenyl)methylamino]phenyl]ethyl]-2-nitroaniline IUPAC Name: N-[2-[4-[(2,4-dichlorophenyl)methylamino]phenyl]ethyl]-2-nitroaniline Traditional Name: (2,4-dichlorobenzyl)-[4-[2-(2-nitroanilino)ethyl]phenyl]amine Formula: C21H19Cl2N3O2 MolecularWeight: 416.30046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCC2=CC=C(C=C2)NCC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCC2=CC=C(C=C2)NCC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H19Cl2N3O2/c22-17-8-7-16(19(23)13-17)14-25-18-9-5-15(6-10-18)11-12-24-20-3-1-2-4-21(20)26(27)28/h1-10,13,24-25H,11-12,14H2