N-[[3-chloranyl-4-[(4-nitrophenyl)methoxy]phenyl]methyl]-4-phenoxy-aniline

Systemtic Name: N-[[3-chloranyl-4-[(4-nitrophenyl)methoxy]phenyl]methyl]-4-phenoxy-aniline Openeye Name: N-[[3-chloro-4-[(4-nitrophenyl)methoxy]phenyl]methyl]-4-phenoxy-aniline CAS Name: N-[[3-chloro-4-[(4-nitrophenyl)methoxy]phenyl]methyl]-4-phenoxyaniline IUPAC Name: N-[[3-chloro-4-[(4-nitrophenyl)methoxy]phenyl]methyl]-4-phenoxyaniline Traditional Name: [3-chloro-4-(4-nitrobenzyl)oxy-benzyl]-(4-phenoxyphenyl)amine Formula: C26H21ClN2O4 MolecularWeight: 460.90894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=CC(=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=CC(=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C26H21ClN2O4/c27-25-16-20(8-15-26(25)32-18-19-6-11-22(12-7-19)29(30)31)17-28-21-9-13-24(14-10-21)33-23-4-2-1-3-5-23/h1-16,28H,17-18H2