N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]benzamide Formula: C27H19ClN2O3 MolecularWeight: 454.90436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H19ClN2O3/c28-21-11-9-19(10-12-21)27-30-24-16-22(13-14-25(24)33-27)29-26(31)20-7-4-8-23(15-20)32-17-18-5-2-1-3-6-18/h1-16H,17H2,(H,29,31)