N'-(2-chloranyl-4-nitro-phenyl)-N-[(2-phenylmethoxyphenyl)methyl]ethane-1,2-diamine

Systemtic Name: N'-(2-chloranyl-4-nitro-phenyl)-N-[(2-phenylmethoxyphenyl)methyl]ethane-1,2-diamine Openeye Name: N-[(2-benzyloxyphenyl)methyl]-N'-(2-chloro-4-nitro-phenyl)ethane-1,2-diamine CAS Name: N'-(2-chloro-4-nitrophenyl)-N-[(2-phenylmethoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-(2-chloro-4-nitrophenyl)-N-[(2-phenylmethoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: (2-benzoxybenzyl)-[2-(2-chloro-4-nitro-anilino)ethyl]amine Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2CNCCNC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2CNCCNC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H22ClN3O3/c23-20-14-19(26(27)28)10-11-21(20)25-13-12-24-15-18-8-4-5-9-22(18)29-16-17-6-2-1-3-7-17/h1-11,14,24-25H,12-13,15-16H2