4-[5-(4-azanyl-2-chloranyl-phenoxy)pentoxy]-3-chloranyl-aniline

Systemtic Name: 4-[5-(4-azanyl-2-chloranyl-phenoxy)pentoxy]-3-chloranyl-aniline Openeye Name: 4-[5-(4-amino-2-chloro-phenoxy)pentoxy]-3-chloro-aniline CAS Name: 4-[5-(4-amino-2-chlorophenoxy)pentoxy]-3-chloroaniline IUPAC Name: 4-[5-(4-amino-2-chlorophenoxy)pentoxy]-3-chloroaniline Traditional Name: [4-[5-(4-amino-2-chloro-phenoxy)pentoxy]-3-chloro-phenyl]amine Formula: C17H20Cl2N2O2 MolecularWeight: 355.2589

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Cl)OCCCCCOC2=C(C=C(C=C2)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1N)Cl)OCCCCCOC2=C(C=C(C=C2)N)Cl

InChI

InChI=1S/C17H20Cl2N2O2/c18-14-10-12(20)4-6-16(14)22-8-2-1-3-9-23-17-7-5-13(21)11-15(17)19/h4-7,10-11H,1-3,8-9,20-21H2