N1-[2-(4-chloranylphenoxy)ethyl]-4-nitro-N3-(2-phenoxyethyl)benzene-1,3-diamine

Systemtic Name: N1-[2-(4-chloranylphenoxy)ethyl]-4-nitro-N3-(2-phenoxyethyl)benzene-1,3-diamine Openeye Name: N1-[2-(4-chlorophenoxy)ethyl]-4-nitro-N3-(2-phenoxyethyl)benzene-1,3-diamine CAS Name: N1-[2-(4-chlorophenoxy)ethyl]-4-nitro-N3-(2-phenoxyethyl)benzene-1,3-diamine IUPAC Name: 1-N-[2-(4-chlorophenoxy)ethyl]-4-nitro-3-N-(2-phenoxyethyl)benzene-1,3-diamine Traditional Name: 2-(4-chlorophenoxy)ethyl-[4-nitro-3-(2-phenoxyethylamino)phenyl]amine Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC2=C(C=CC(=C2)NCCOC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCNC2=C(C=CC(=C2)NCCOC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H22ClN3O4/c23-17-6-9-20(10-7-17)30-14-12-24-18-8-11-22(26(27)28)21(16-18)25-13-15-29-19-4-2-1-3-5-19/h1-11,16,24-25H,12-15H2