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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N'-(2-chloranyl-4-nitro-phenyl)ethane-1,2-diamine Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N'-(2-chloro-4-nitro-phenyl)ethane-1,2-diamine CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N'-(2-chloro-4-nitrophenyl)ethane-1,2-diamine IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N'-(2-chloro-4-nitrophenyl)ethane-1,2-diamine Traditional Name: (5-chloro-2-methoxy-benzyl)-[2-(2-chloro-4-nitro-anilino)ethyl]amine Formula: C16H17Cl2N3O3 MolecularWeight: 370.23048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2N3O3/c1-24-16-5-2-12(17)8-11(16)10-19-6-7-20-15-4-3-13(21(22)23)9-14(15)18/h2-5,8-9,19-20H,6-7,10H2,1H3