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

Systemtic Name: N'-(2-chloranyl-4-nitro-phenyl)-N-[(3-methoxy-2-phenylmethoxy-phenyl)methyl]ethane-1,2-diamine Openeye Name: N-[(2-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-2-phenylmethoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-(2-chloro-4-nitrophenyl)-N-[(3-methoxy-2-phenylmethoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: (2-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=CC=CC(=C1OCC2=CC=CC=C2)CNCCNC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)CNCCNC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

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