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

Systemtic Name: N'-(2-chloranyl-4-nitro-phenyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethane-1,2-diamine Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N'-(2-chloro-4-nitro-phenyl)ethane-1,2-diamine CAS Name: N'-(2-chloro-4-nitrophenyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-(2-chloro-4-nitrophenyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: (4-benzoxy-3-methoxy-benzyl)-[2-(2-chloro-4-nitro-anilino)ethyl]amine Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24ClN3O4/c1-30-23-13-18(7-10-22(23)31-16-17-5-3-2-4-6-17)15-25-11-12-26-21-9-8-19(27(28)29)14-20(21)24/h2-10,13-14,25-26H,11-12,15-16H2,1H3