3-(4-chlorophenyl)-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]acrylamide Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O3/c1-28-19-11-12-21-20(14-19)26-23(29-21)16-5-9-18(10-6-16)25-22(27)13-4-15-2-7-17(24)8-3-15/h2-14H,1H3,(H,25,27)