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

Systemtic Name: N-[4-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl]-3-iodanyl-benzamide Openeye Name: N-[4-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl]-3-iodo-benzamide CAS Name: N-[4-[[4-(1,3-benzoxazol-2-yl)anilino]-oxomethyl]phenyl]-3-iodobenzamide IUPAC Name: N-[4-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl]-3-iodobenzamide Traditional Name: N-[4-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl]-3-iodo-benzamide Formula: C27H18IN3O3 MolecularWeight: 559.35459

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)I

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)I

InChI

InChI=1S/C27H18IN3O3/c28-20-5-3-4-19(16-20)26(33)30-21-12-8-17(9-13-21)25(32)29-22-14-10-18(11-15-22)27-31-23-6-1-2-7-24(23)34-27/h1-16H,(H,29,32)(H,30,33)