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

Systemtic Name: N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: N-[2-(5-bromo-3-pyridinyl)-1,3-benzoxazol-5-yl]-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: N-[2-(5-bromopyridin-3-yl)-1,3-benzoxazol-5-yl]-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]-3-(2,4-dichlorophenyl)acrylamide Formula: C21H12BrCl2N3O2 MolecularWeight: 489.14888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl)N=C(O2)C4=CC(=CN=C4)Br

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl)N=C(O2)C4=CC(=CN=C4)Br

InChI

InChI=1S/C21H12BrCl2N3O2/c22-14-7-13(10-25-11-14)21-27-18-9-16(4-5-19(18)29-21)26-20(28)6-2-12-1-3-15(23)8-17(12)24/h1-11H,(H,26,28)