2-[2-(4-chlorophenyl)imino-3-[(2-chlorophenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)imino-3-[(2-chlorophenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)imino-3-[(2-chlorophenyl)methyl]-4-oxo-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[2-(4-chlorophenyl)imino-3-[(2-chlorophenyl)methyl]-4-oxo-5-thiazolidinyl]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)imino-3-[(2-chlorophenyl)methyl]-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[3-(2-chlorobenzyl)-2-(4-chlorophenyl)imino-4-keto-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C25H20Cl2N4O5S MolecularWeight: 559.4211

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CC4=CC=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CC4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H20Cl2N4O5S/c1-36-18-10-11-20(21(12-18)31(34)35)29-23(32)13-22-24(33)30(14-15-4-2-3-5-19(15)27)25(37-22)28-17-8-6-16(26)7-9-17/h2-12,22H,13-14H2,1H3,(H,29,32)