[4-[[3,5-bis(chloranyl)phenyl]amino]-3-methyl-thiophen-2-yl] ethanoate

Systemtic Name: [4-[[3,5-bis(chloranyl)phenyl]amino]-3-methyl-thiophen-2-yl] ethanoate Openeye Name: [4-(3,5-dichloroanilino)-3-methyl-2-thienyl] acetate CAS Name: acetic acid [4-(3,5-dichloroanilino)-3-methyl-2-thiophenyl] ester IUPAC Name: [4-(3,5-dichloroanilino)-3-methylthiophen-2-yl] acetate Traditional Name: acetic acid [4-(3,5-dichloroanilino)-3-methyl-2-thienyl] ester Formula: C13H11Cl2NO2S MolecularWeight: 316.20294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1NC2=CC(=CC(=C2)Cl)Cl)OC(=O)C

Isomeric SMILES

CC1=C(SC=C1NC2=CC(=CC(=C2)Cl)Cl)OC(=O)C

InChI

InChI=1S/C13H11Cl2NO2S/c1-7-12(6-19-13(7)18-8(2)17)16-11-4-9(14)3-10(15)5-11/h3-6,16H,1-2H3