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

Systemtic Name: N-[(5-chloranyl-1,3-benzoxazol-2-yl)methyl]-4-phenyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-4-phenyl-benzamide CAS Name: N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-4-phenyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-4-phenylbenzamide Traditional Name: N-benzyl-N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-4-phenyl-benzamide Formula: C28H21ClN2O2 MolecularWeight: 452.93154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=NC3=C(O2)C=CC(=C3)Cl)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=NC3=C(O2)C=CC(=C3)Cl)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H21ClN2O2/c29-24-15-16-26-25(17-24)30-27(33-26)19-31(18-20-7-3-1-4-8-20)28(32)23-13-11-22(12-14-23)21-9-5-2-6-10-21/h1-17H,18-19H2