N'-(2-chloranyl-4-nitro-phenyl)-N-[(3-ethoxy-2-phenylmethoxy-phenyl)methyl]ethane-1,2-diamine

Systemtic Name: N'-(2-chloranyl-4-nitro-phenyl)-N-[(3-ethoxy-2-phenylmethoxy-phenyl)methyl]ethane-1,2-diamine Openeye Name: N-[(2-benzyloxy-3-ethoxy-phenyl)methyl]-N'-(2-chloro-4-nitro-phenyl)ethane-1,2-diamine CAS Name: N'-(2-chloro-4-nitrophenyl)-N-[(3-ethoxy-2-phenylmethoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-(2-chloro-4-nitrophenyl)-N-[(3-ethoxy-2-phenylmethoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: (2-benzoxy-3-ethoxy-benzyl)-[2-(2-chloro-4-nitro-anilino)ethyl]amine Formula: C24H26ClN3O4 MolecularWeight: 455.93394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=CC=C2)CNCCNC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=CC=C2)CNCCNC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C24H26ClN3O4/c1-2-31-23-10-6-9-19(24(23)32-17-18-7-4-3-5-8-18)16-26-13-14-27-22-12-11-20(28(29)30)15-21(22)25/h3-12,15,26-27H,2,13-14,16-17H2,1H3