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

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)-4-chloranyl-phenyl]-5-bromanyl-2-chloranyl-benzamide Openeye Name: N-[3-(1,3-benzoxazol-2-yl)-4-chloro-phenyl]-5-bromo-2-chloro-benzamide CAS Name: N-[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]-5-bromo-2-chlorobenzamide IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]-5-bromo-2-chlorobenzamide Traditional Name: N-[3-(1,3-benzoxazol-2-yl)-4-chloro-phenyl]-5-bromo-2-chloro-benzamide Formula: C20H11BrCl2N2O2 MolecularWeight: 462.12354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=C(C=CC(=C3)NC(=O)C4=C(C=CC(=C4)Br)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=C(C=CC(=C3)NC(=O)C4=C(C=CC(=C4)Br)Cl)Cl

InChI

InChI=1S/C20H11BrCl2N2O2/c21-11-5-7-15(22)13(9-11)19(26)24-12-6-8-16(23)14(10-12)20-25-17-3-1-2-4-18(17)27-20/h1-10H,(H,24,26)