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

Systemtic Name: 3-chloranyl-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide Openeye Name: 3-chloro-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: 3-chloro-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: 3-chloro-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide Traditional Name: 3-chloro-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide Formula: C26H17ClN2O2 MolecularWeight: 424.87838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H17ClN2O2/c27-21-8-4-7-20(15-21)25(30)28-22-13-14-24-23(16-22)29-26(31-24)19-11-9-18(10-12-19)17-5-2-1-3-6-17/h1-16H,(H,28,30)