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

Systemtic Name: N-[4-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl]-2-bromanyl-benzamide Openeye Name: N-[4-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl]-2-bromo-benzamide CAS Name: N-[4-[[4-(1,3-benzoxazol-2-yl)anilino]-oxomethyl]phenyl]-2-bromobenzamide IUPAC Name: N-[4-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl]-2-bromobenzamide Traditional Name: N-[4-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl]-2-bromo-benzamide Formula: C27H18BrN3O3 MolecularWeight: 512.35412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4)Br

InChI

InChI=1S/C27H18BrN3O3/c28-22-6-2-1-5-21(22)26(33)30-20-13-9-17(10-14-20)25(32)29-19-15-11-18(12-16-19)27-31-23-7-3-4-8-24(23)34-27/h1-16H,(H,29,32)(H,30,33)