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

Systemtic Name: 3-(2,4-dichlorophenyl)-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Openeye Name: 3-(2,4-dichlorophenyl)-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide CAS Name: 3-(2,4-dichlorophenyl)-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-2-propenamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Traditional Name: 3-(2,4-dichlorophenyl)-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]acrylamide Formula: C23H16Cl2N2O3 MolecularWeight: 439.29074

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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=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H16Cl2N2O3/c1-29-18-9-10-21-20(13-18)27-23(30-21)15-3-7-17(8-4-15)26-22(28)11-5-14-2-6-16(24)12-19(14)25/h2-13H,1H3,(H,26,28)