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

Systemtic Name: N-[4-chloranyl-3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-4-phenyl-benzamide Openeye Name: N-[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-phenyl-benzamide CAS Name: N-[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-phenylbenzamide IUPAC Name: N-[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-phenylbenzamide Traditional Name: N-[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-phenyl-benzamide Formula: C26H16Cl2N2O2 MolecularWeight: 459.32344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C4=NC5=C(O4)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C4=NC5=C(O4)C=CC(=C5)Cl

InChI

InChI=1S/C26H16Cl2N2O2/c27-19-10-13-24-23(14-19)30-26(32-24)21-15-20(11-12-22(21)28)29-25(31)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-15H,(H,29,31)