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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]-3,4-dichloro-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-3,4-dichlorobenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-3,4-dichlorobenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]-3,4-dichloro-benzamide Formula: C20H11BrCl2N2OS MolecularWeight: 478.18914

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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(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H11BrCl2N2OS/c21-12-6-8-16(24-19(26)11-5-7-14(22)15(23)9-11)13(10-12)20-25-17-3-1-2-4-18(17)27-20/h1-10H,(H,24,26)