methyl 2-[4-(5-chloranylthiophen-2-yl)carbonylpiperazin-1-yl]-2-(4-chlorophenyl)ethanoate

Systemtic Name: methyl 2-[4-(5-chloranylthiophen-2-yl)carbonylpiperazin-1-yl]-2-(4-chlorophenyl)ethanoate Openeye Name: methyl 2-(4-chlorophenyl)-2-[4-(5-chlorothiophene-2-carbonyl)piperazin-1-yl]acetate CAS Name: 2-(4-chlorophenyl)-2-[4-[(5-chloro-2-thiophenyl)-oxomethyl]-1-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-(4-chlorophenyl)-2-[4-(5-chlorothiophene-2-carbonyl)piperazin-1-yl]acetate Traditional Name: 2-(4-chlorophenyl)-2-[4-(5-chlorothiophene-2-carbonyl)piperazino]acetic acid methyl ester Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC=C(S3)Cl

Isomeric SMILES

COC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H18Cl2N2O3S/c1-25-18(24)16(12-2-4-13(19)5-3-12)21-8-10-22(11-9-21)17(23)14-6-7-15(20)26-14/h2-7,16H,8-11H2,1H3