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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=C(O4)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=C(O4)C=CC(=C5)Cl

InChI

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