N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-bis(chloranyl)-N-[(2-chlorophenyl)methyl]-4-methoxy-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-bis(chloranyl)-N-[(2-chlorophenyl)methyl]-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-[(2-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-[(2-chlorophenyl)methyl]-N-(1,1-dioxo-3-thiolanyl)-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-[(2-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-(2-chlorobenzyl)-N-(1,1-diketothiolan-3-yl)-4-methoxy-benzamide Formula: C19H18Cl3NO4S MolecularWeight: 462.77452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)N(CC2=CC=CC=C2Cl)C3CCS(=O)(=O)C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)N(CC2=CC=CC=C2Cl)C3CCS(=O)(=O)C3)Cl

InChI

InChI=1S/C19H18Cl3NO4S/c1-27-18-16(21)8-13(9-17(18)22)19(24)23(14-6-7-28(25,26)11-14)10-12-4-2-3-5-15(12)20/h2-5,8-9,14H,6-7,10-11H2,1H3