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

Systemtic Name: 3-(2,4-dichlorophenyl)-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]prop-2-enamide Openeye Name: 3-(2,4-dichlorophenyl)-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]prop-2-enamide CAS Name: 3-(2,4-dichlorophenyl)-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-propenamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]prop-2-enamide Traditional Name: 3-(2,4-dichlorophenyl)-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]acrylamide Formula: C24H18Cl2N2O3 MolecularWeight: 453.31732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC)NC(=O)C=CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC)NC(=O)C=CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H18Cl2N2O3/c1-14-3-4-16(24-28-21-13-18(30-2)8-9-22(21)31-24)11-20(14)27-23(29)10-6-15-5-7-17(25)12-19(15)26/h3-13H,1-2H3,(H,27,29)