(E)-N-[2-chloranyl-5-(propanoylamino)phenyl]-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-chloranyl-5-(propanoylamino)phenyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-chloro-5-(propanoylamino)phenyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[2-chloro-5-(1-oxopropylamino)phenyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-chloro-5-(propanoylamino)phenyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-5-propionamido-phenyl)-3-(5-phenyl-2-furyl)acrylamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C=CC2=CC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O3/c1-2-21(26)24-16-8-11-18(23)19(14-16)25-22(27)13-10-17-9-12-20(28-17)15-6-4-3-5-7-15/h3-14H,2H2,1H3,(H,24,26)(H,25,27)/b13-10+