N-[(5Z)-5-[(3,4-dichlorophenyl)hydrazinylidene]-4-phenyl-1,3-thiazol-2-ylidene]ethanamide

Systemtic Name: N-[(5Z)-5-[(3,4-dichlorophenyl)hydrazinylidene]-4-phenyl-1,3-thiazol-2-ylidene]ethanamide Openeye Name: N-[(5Z)-5-[(3,4-dichlorophenyl)hydrazono]-4-phenyl-thiazol-2-ylidene]acetamide CAS Name: N-[(5Z)-5-[(3,4-dichlorophenyl)hydrazinylidene]-4-phenyl-2-thiazolylidene]acetamide IUPAC Name: N-[(5Z)-5-[(3,4-dichlorophenyl)hydrazinylidene]-4-phenyl-1,3-thiazol-2-ylidene]acetamide Traditional Name: N-[(5Z)-5-[(3,4-dichlorophenyl)hydrazono]-4-phenyl-3-thiazolin-2-ylidene]acetamide Formula: C17H12Cl2N4OS MolecularWeight: 391.27438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N=C(C(=NNC2=CC(=C(C=C2)Cl)Cl)S1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N=C1N=C(/C(=N/NC2=CC(=C(C=C2)Cl)Cl)/S1)C3=CC=CC=C3

InChI

InChI=1S/C17H12Cl2N4OS/c1-10(24)20-17-21-15(11-5-3-2-4-6-11)16(25-17)23-22-12-7-8-13(18)14(19)9-12/h2-9,22H,1H3/b20-17?,23-16-