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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-5-bromanyl-2-chloranyl-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-5-bromo-2-chloro-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-5-bromo-2-chlorobenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-5-bromo-2-chlorobenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-5-bromo-2-chloro-benzamide Formula: C20H12BrClN2OS MolecularWeight: 443.74408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)Br)Cl

InChI

InChI=1S/C20H12BrClN2OS/c21-13-7-10-16(22)15(11-13)19(25)23-14-8-5-12(6-9-14)20-24-17-3-1-2-4-18(17)26-20/h1-11H,(H,23,25)