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3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)prop-2-enamide

3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)prop-2-enamide

Systemtic Name:3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)prop-2-enamide
Openeye Name:3-(3,5-dichloro-2-methoxy-phenyl)-N-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]prop-2-enamide
CAS Name:3-(3,5-dichloro-2-methoxyphenyl)-N-[2-(2-naphthalenyl)-1,3-benzoxazol-5-yl]-2-propenamide
IUPAC Name:3-(3,5-dichloro-2-methoxyphenyl)-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)prop-2-enamide
Traditional Name:3-(3,5-dichloro-2-methoxy-phenyl)-N-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]acrylamide
Formula: C27H18Cl2N2O3
MolecularWeight: 489.34942
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC5=CC=CC=C5C=C4)Cl)Cl


Isomeric SMILES

COC1=C(C=C(C=C1C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC5=CC=CC=C5C=C4)Cl)Cl


InChI

InChI=1S/C27H18Cl2N2O3/c1-33-26-18(13-20(28)14-22(26)29)8-11-25(32)30-21-9-10-24-23(15-21)31-27(34-24)19-7-6-16-4-2-3-5-17(16)12-19/h2-15H,1H3,(H,30,32)


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