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

Systemtic Name: (E)-N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-3-phenyl-acrylamide Formula: C22H14Cl2N2O2 MolecularWeight: 409.26476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H14Cl2N2O2/c23-17-9-7-15(12-18(17)24)22-26-19-13-16(8-10-20(19)28-22)25-21(27)11-6-14-4-2-1-3-5-14/h1-13H,(H,25,27)/b11-6+