N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]-N'-(2-chloranyl-4-nitro-phenyl)ethane-1,2-diamine

Systemtic Name: N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]-N'-(2-chloranyl-4-nitro-phenyl)ethane-1,2-diamine Openeye Name: N-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methyl]-N'-(2-chloro-4-nitro-phenyl)ethane-1,2-diamine CAS Name: N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-N'-(2-chloro-4-nitrophenyl)ethane-1,2-diamine IUPAC Name: N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-N'-(2-chloro-4-nitrophenyl)ethane-1,2-diamine Traditional Name: (3-chloro-4-ethoxy-5-methoxy-benzyl)-[2-(2-chloro-4-nitro-anilino)ethyl]amine Formula: C18H21Cl2N3O4 MolecularWeight: 414.28304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)CNCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)CNCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C18H21Cl2N3O4/c1-3-27-18-15(20)8-12(9-17(18)26-2)11-21-6-7-22-16-5-4-13(23(24)25)10-14(16)19/h4-5,8-10,21-22H,3,6-7,11H2,1-2H3