N-[4-[5,7-bis(chloranyl)-1,3-benzoxazol-2-yl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[5,7-bis(chloranyl)-1,3-benzoxazol-2-yl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-2-phenyl-acetamide CAS Name: N-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-2-phenylacetamide IUPAC Name: N-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-2-phenylacetamide Traditional Name: N-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-2-phenyl-acetamide Formula: C21H14Cl2N2O2 MolecularWeight: 397.25406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=CC(=CC(=C4O3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=CC(=CC(=C4O3)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2O2/c22-15-11-17(23)20-18(12-15)25-21(27-20)14-6-8-16(9-7-14)24-19(26)10-13-4-2-1-3-5-13/h1-9,11-12H,10H2,(H,24,26)