N-[3,5-bis(chloranyl)phenyl]-3-cyclopentyloxy-4-methoxy-aniline

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3-cyclopentyloxy-4-methoxy-aniline Openeye Name: 3-(cyclopentoxy)-N-(3,5-dichlorophenyl)-4-methoxy-aniline CAS Name: 3-cyclopentyloxy-N-(3,5-dichlorophenyl)-4-methoxyaniline IUPAC Name: 3-cyclopentyloxy-N-(3,5-dichlorophenyl)-4-methoxyaniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(3,5-dichlorophenyl)amine Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CC(=CC(=C2)Cl)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC(=CC(=C2)Cl)Cl)OC3CCCC3

InChI

InChI=1S/C18H19Cl2NO2/c1-22-17-7-6-14(11-18(17)23-16-4-2-3-5-16)21-15-9-12(19)8-13(20)10-15/h6-11,16,21H,2-5H2,1H3