3,5-bis(chloranyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,5-dichloro-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3,5-dichloro-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3,5-dichloro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,5-dichloro-N-(4-phenylthiazol-2-yl)benzamide Formula: C16H10Cl2N2OS MolecularWeight: 349.2344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2OS/c17-12-6-11(7-13(18)8-12)15(21)20-16-19-14(9-22-16)10-4-2-1-3-5-10/h1-9H,(H,19,20,21)