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

Systemtic Name: N-[5-[(4-bromanyl-3-chloranyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-chloranyl-benzamide Openeye Name: N-[5-[(4-bromo-3-chloro-phenyl)methyl]thiazol-2-yl]-2-chloro-benzamide CAS Name: N-[5-[(4-bromo-3-chlorophenyl)methyl]-2-thiazolyl]-2-chlorobenzamide IUPAC Name: N-[5-[(4-bromo-3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-chlorobenzamide Traditional Name: N-[5-(4-bromo-3-chloro-benzyl)thiazol-2-yl]-2-chloro-benzamide Formula: C17H11BrCl2N2OS MolecularWeight: 442.15704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)Br)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)Br)Cl)Cl

InChI

InChI=1S/C17H11BrCl2N2OS/c18-13-6-5-10(8-15(13)20)7-11-9-21-17(24-11)22-16(23)12-3-1-2-4-14(12)19/h1-6,8-9H,7H2,(H,21,22,23)