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

Systemtic Name: 2,3-bis(chloranyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2,3-dichloro-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide CAS Name: 2,3-dichloro-N-(5-methyl-4-phenyl-2-thiazolyl)benzamide IUPAC Name: 2,3-dichloro-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2,3-dichloro-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide Formula: C17H12Cl2N2OS MolecularWeight: 363.26098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C(C(=CC=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C(C(=CC=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H12Cl2N2OS/c1-10-15(11-6-3-2-4-7-11)20-17(23-10)21-16(22)12-8-5-9-13(18)14(12)19/h2-9H,1H3,(H,20,21,22)