N-(2-chloranyl-5-nitro-phenyl)-2-[4-oxidanylidene-2-phenylimino-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[4-oxidanylidene-2-phenylimino-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-[4-oxo-2-phenylimino-3-(2-pyridylmethyl)thiazolidin-5-yl]acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-[4-oxo-2-phenylimino-3-(2-pyridinylmethyl)-5-thiazolidinyl]acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-[4-oxo-2-phenylimino-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-[4-keto-2-phenylimino-3-(2-pyridylmethyl)thiazolidin-5-yl]acetamide Formula: C23H18ClN5O4S MolecularWeight: 495.93812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl)CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl)CC4=CC=CC=N4

InChI

InChI=1S/C23H18ClN5O4S/c24-18-10-9-17(29(32)33)12-19(18)27-21(30)13-20-22(31)28(14-16-8-4-5-11-25-16)23(34-20)26-15-6-2-1-3-7-15/h1-12,20H,13-14H2,(H,27,30)