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

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3,4-dichloro-benzamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-3,4-dichlorobenzamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3,4-dichlorobenzamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3,4-dichloro-benzamide Formula: C17H11BrCl2N2OS MolecularWeight: 442.15704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrCl2N2OS/c1-9-15(10-2-5-12(18)6-3-10)21-17(24-9)22-16(23)11-4-7-13(19)14(20)8-11/h2-8H,1H3,(H,21,22,23)