N-[2-[2,4-bis(oxidanylidene)-3-(phenylmethyl)-1,3-thiazolidin-5-yl]ethyl]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[2-[2,4-bis(oxidanylidene)-3-(phenylmethyl)-1,3-thiazolidin-5-yl]ethyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[2-(3-benzyl-2,4-dioxo-thiazolidin-5-yl)ethyl]-3,4-dichloro-benzamide CAS Name: 3,4-dichloro-N-[2-[2,4-dioxo-3-(phenylmethyl)-5-thiazolidinyl]ethyl]benzamide IUPAC Name: N-[2-(3-benzyl-2,4-dioxo-1,3-thiazolidin-5-yl)ethyl]-3,4-dichlorobenzamide Traditional Name: N-[2-(3-benzyl-2,4-diketo-thiazolidin-5-yl)ethyl]-3,4-dichloro-benzamide Formula: C19H16Cl2N2O3S MolecularWeight: 423.31294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(SC2=O)CCNC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(SC2=O)CCNC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O3S/c20-14-7-6-13(10-15(14)21)17(24)22-9-8-16-18(25)23(19(26)27-16)11-12-4-2-1-3-5-12/h1-7,10,16H,8-9,11H2,(H,22,24)