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

Systemtic Name: N'-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-2-[(4-methoxyphenyl)amino]ethanehydrazide Openeye Name: N'-[(4-chloro-2-phenylimino-thiazol-5-ylidene)methyl]-2-(4-methoxyanilino)acetohydrazide CAS Name: N'-[(4-chloro-2-phenylimino-5-thiazolylidene)methyl]-2-(4-methoxyanilino)acetohydrazide IUPAC Name: N'-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-2-(4-methoxyanilino)acetohydrazide Traditional Name: N'-[(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methyl]-2-(p-anisidino)acetohydrazide Formula: C19H18ClN5O2S MolecularWeight: 415.89652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC=C2C(=NC(=NC3=CC=CC=C3)S2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC=C2C(=NC(=NC3=CC=CC=C3)S2)Cl

InChI

InChI=1S/C19H18ClN5O2S/c1-27-15-9-7-13(8-10-15)21-12-17(26)25-22-11-16-18(20)24-19(28-16)23-14-5-3-2-4-6-14/h2-11,21-22H,12H2,1H3,(H,25,26)