2,3-bis(chloranyl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(thiophen-3-ylmethyl)aniline

Systemtic Name: 2,3-bis(chloranyl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(thiophen-3-ylmethyl)aniline Openeye Name: 2,3-dichloro-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-(3-thienylmethyl)aniline CAS Name: 2,3-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-N-(3-thiophenylmethyl)aniline IUPAC Name: 2,3-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-N-(thiophen-3-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(2,3-dichlorophenyl)-(3-thenyl)amine Formula: C23H23Cl2NO2S MolecularWeight: 448.40522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CSC=C2)C3=C(C(=CC=C3)Cl)Cl)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CSC=C2)C3=C(C(=CC=C3)Cl)Cl)OC4CCCC4

InChI

InChI=1S/C23H23Cl2NO2S/c1-27-21-10-9-17(13-22(21)28-18-5-2-3-6-18)26(14-16-11-12-29-15-16)20-8-4-7-19(24)23(20)25/h4,7-13,15,18H,2-3,5-6,14H2,1H3