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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]-3-chloranyl-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]-3-chloro-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-3-chlorobenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-3-chlorobenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]-3-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=C(C=CC(=C3)Br)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

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