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

Systemtic Name: N'-(2-chloranyl-4-nitro-phenyl)-N-[(3,4-diethoxyphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-(2-chloro-4-nitro-phenyl)-N-[(3,4-diethoxyphenyl)methyl]ethane-1,2-diamine CAS Name: N'-(2-chloro-4-nitrophenyl)-N-[(3,4-diethoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-(2-chloro-4-nitrophenyl)-N-[(3,4-diethoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-(2-chloro-4-nitro-anilino)ethyl-(3,4-diethoxybenzyl)amine Formula: C19H24ClN3O4 MolecularWeight: 393.86456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OCC

InChI

InChI=1S/C19H24ClN3O4/c1-3-26-18-8-5-14(11-19(18)27-4-2)13-21-9-10-22-17-7-6-15(23(24)25)12-16(17)20/h5-8,11-12,21-22H,3-4,9-10,13H2,1-2H3