2-bromanyl-N'-[(Z)-(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]benzohydrazide

Systemtic Name: 2-bromanyl-N'-[(Z)-(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]benzohydrazide Openeye Name: 2-bromo-N'-[(Z)-(4-chloro-2-phenylimino-thiazol-5-ylidene)methyl]benzohydrazide CAS Name: 2-bromo-N'-[(Z)-(4-chloro-2-phenylimino-5-thiazolylidene)methyl]benzohydrazide IUPAC Name: 2-bromo-N'-[(Z)-(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methyl]benzohydrazide Traditional Name: 2-bromo-N'-[(Z)-(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methyl]benzohydrazide Formula: C17H12BrClN4OS MolecularWeight: 435.72538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=C(C(=CNNC(=O)C3=CC=CC=C3Br)S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C2N=C(/C(=C/NNC(=O)C3=CC=CC=C3Br)/S2)Cl

InChI

InChI=1S/C17H12BrClN4OS/c18-13-9-5-4-8-12(13)16(24)23-20-10-14-15(19)22-17(25-14)21-11-6-2-1-3-7-11/h1-10,20H,(H,23,24)/b14-10-,21-17?