2-chloranyl-N-[3-[(Z)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(Z)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenyl]benzamide Openeye Name: N-[3-[(Z)-(2-anilino-4-oxo-thiazol-5-ylidene)methyl]phenyl]-2-chloro-benzamide CAS Name: N-[3-[(Z)-(2-anilino-4-oxo-5-thiazolylidene)methyl]phenyl]-2-chlorobenzamide IUPAC Name: N-[3-[(Z)-(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenyl]-2-chlorobenzamide Traditional Name: N-[3-[(Z)-(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]phenyl]-2-chloro-benzamide Formula: C23H16ClN3O2S MolecularWeight: 433.91004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl)S2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)/C(=C/C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl)/S2

InChI

InChI=1S/C23H16ClN3O2S/c24-19-12-5-4-11-18(19)21(28)25-17-10-6-7-15(13-17)14-20-22(29)27-23(30-20)26-16-8-2-1-3-9-16/h1-14H,(H,25,28)(H,26,27,29)/b20-14-