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

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[4-(2-phenylethanoylamino)phenyl]prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[4-[(2-phenylacetyl)amino]phenyl]prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[4-[(2-phenylacetyl)amino]phenyl]prop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[4-[(2-phenylacetyl)amino]phenyl]acrylamide Formula: C27H21ClN2O3 MolecularWeight: 456.92024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H21ClN2O3/c28-21-8-6-20(7-9-21)25-16-14-24(33-25)15-17-26(31)29-22-10-12-23(13-11-22)30-27(32)18-19-4-2-1-3-5-19/h1-17H,18H2,(H,29,31)(H,30,32)