N'-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-2-(2-phenylphenoxy)ethanehydrazide

Systemtic Name: N'-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-2-(2-phenylphenoxy)ethanehydrazide Openeye Name: N'-[(4-chloro-2-phenylimino-thiazol-5-ylidene)methyl]-2-(2-phenylphenoxy)acetohydrazide CAS Name: N'-[(4-chloro-2-phenylimino-5-thiazolylidene)methyl]-2-(2-phenylphenoxy)acetohydrazide IUPAC Name: N'-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-2-(2-phenylphenoxy)acetohydrazide Traditional Name: N'-[(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methyl]-2-(2-phenylphenoxy)acetohydrazide Formula: C24H19ClN4O2S MolecularWeight: 462.95126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC=C3C(=NC(=NC4=CC=CC=C4)S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC=C3C(=NC(=NC4=CC=CC=C4)S3)Cl

InChI

InChI=1S/C24H19ClN4O2S/c25-23-21(32-24(28-23)27-18-11-5-2-6-12-18)15-26-29-22(30)16-31-20-14-8-7-13-19(20)17-9-3-1-4-10-17/h1-15,26H,16H2,(H,29,30)