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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]-5-bromanyl-2-chloranyl-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-5-bromo-2-chloro-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-5-bromo-2-chlorobenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-5-bromo-2-chlorobenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-5-bromo-2-chloro-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=C(C=C3)NC(=O)C4=C(C=CC(=C4)Br)Cl)Cl

Isomeric SMILES

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

InChI

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