(Z)-2-acetamido-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[[5-(4-chlorophenyl)-2-furyl]methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[[5-(4-chlorophenyl)-2-furyl]methyl]-3-phenyl-acrylamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-15(26)25-20(13-16-5-3-2-4-6-16)22(27)24-14-19-11-12-21(28-19)17-7-9-18(23)10-8-17/h2-13H,14H2,1H3,(H,24,27)(H,25,26)/b20-13-