N-[(E)-(2-chloranyl-5-phenyl-furan-3-yl)methylideneamino]-3-(2-hydroxyphenyl)propanamide

Systemtic Name: N-[(E)-(2-chloranyl-5-phenyl-furan-3-yl)methylideneamino]-3-(2-hydroxyphenyl)propanamide Openeye Name: N-[(E)-(2-chloro-5-phenyl-3-furyl)methyleneamino]-3-(2-hydroxyphenyl)propanamide CAS Name: N-[(E)-(2-chloro-5-phenyl-3-furanyl)methylideneamino]-3-(2-hydroxyphenyl)propanamide IUPAC Name: N-[(E)-(2-chloro-5-phenylfuran-3-yl)methylideneamino]-3-(2-hydroxyphenyl)propanamide Traditional Name: N-[(E)-(2-chloro-5-phenyl-3-furyl)methyleneamino]-3-(2-hydroxyphenyl)propionamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(O2)Cl)C=NNC(=O)CCC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(O2)Cl)/C=N/NC(=O)CCC3=CC=CC=C3O

InChI

InChI=1S/C20H17ClN2O3/c21-20-16(12-18(26-20)15-7-2-1-3-8-15)13-22-23-19(25)11-10-14-6-4-5-9-17(14)24/h1-9,12-13,24H,10-11H2,(H,23,25)/b22-13+