N-[2-[4-[(2-chlorophenyl)methylamino]phenyl]ethyl]-3-nitro-aniline

Systemtic Name: N-[2-[4-[(2-chlorophenyl)methylamino]phenyl]ethyl]-3-nitro-aniline Openeye Name: N-[2-[4-[(2-chlorophenyl)methylamino]phenyl]ethyl]-3-nitro-aniline CAS Name: N-[2-[4-[(2-chlorophenyl)methylamino]phenyl]ethyl]-3-nitroaniline IUPAC Name: N-[2-[4-[(2-chlorophenyl)methylamino]phenyl]ethyl]-3-nitroaniline Traditional Name: (2-chlorobenzyl)-[4-[2-(3-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/c22-21-7-2-1-4-17(21)15-24-18-10-8-16(9-11-18)12-13-23-19-5-3-6-20(14-19)25(26)27/h1-11,14,23-24H,12-13,15H2