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

Systemtic Name: N-[2-[4-[(2-chlorophenyl)methylamino]phenyl]ethyl]-2-nitro-aniline Openeye Name: N-[2-[4-[(2-chlorophenyl)methylamino]phenyl]ethyl]-2-nitro-aniline CAS Name: N-[2-[4-[(2-chlorophenyl)methylamino]phenyl]ethyl]-2-nitroaniline IUPAC Name: N-[2-[4-[(2-chlorophenyl)methylamino]phenyl]ethyl]-2-nitroaniline Traditional Name: (2-chlorobenzyl)-[4-[2-(2-nitroanilino)ethyl]phenyl]amine Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)CCNC3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)CCNC3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C21H20ClN3O2/c22-19-6-2-1-5-17(19)15-24-18-11-9-16(10-12-18)13-14-23-20-7-3-4-8-21(20)25(26)27/h1-12,23-24H,13-15H2