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

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

Systemtic Name:3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]prop-2-enamide
Openeye Name:N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-3-[5-(2,3-dichlorophenyl)-2-furyl]prop-2-enamide
CAS Name:N-[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]-3-[5-(2,3-dichlorophenyl)-2-furanyl]-2-propenamide
IUPAC Name:N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-[5-(2,3-dichlorophenyl)furan-2-yl]prop-2-enamide
Traditional Name:N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-3-[5-(2,3-dichlorophenyl)-2-furyl]acrylamide
Formula: C30H17Cl3N2O3
MolecularWeight: 559.82658
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Cl)C(=C1)C3=NC4=C(O3)C=CC(=C4)NC(=O)C=CC5=CC=C(O5)C6=C(C(=CC=C6)Cl)Cl


Isomeric SMILES

C1=CC2=C(C=CC=C2Cl)C(=C1)C3=NC4=C(O3)C=CC(=C4)NC(=O)C=CC5=CC=C(O5)C6=C(C(=CC=C6)Cl)Cl


InChI

InChI=1S/C30H17Cl3N2O3/c31-23-8-2-4-19-20(23)5-1-6-21(19)30-35-25-16-17(10-13-27(25)38-30)34-28(36)15-12-18-11-14-26(37-18)22-7-3-9-24(32)29(22)33/h1-16H,(H,34,36)


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