N-[1-[5-(2-chlorophenyl)furan-2-yl]-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-[5-(2-chlorophenyl)furan-2-yl]-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[2-[5-(2-chlorophenyl)-2-furyl]-1-(phenethylcarbamoyl)vinyl]benzamide CAS Name: N-[1-[5-(2-chlorophenyl)-2-furanyl]-3-oxo-3-(phenethylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[1-[5-(2-chlorophenyl)furan-2-yl]-3-oxo-3-(phenethylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[2-[5-(2-chlorophenyl)-2-furyl]-1-(phenethylcarbamoyl)vinyl]benzamide Formula: C28H23ClN2O3 MolecularWeight: 470.94682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=C(O2)C3=CC=CC=C3Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=C(O2)C3=CC=CC=C3Cl)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H23ClN2O3/c29-24-14-8-7-13-23(24)26-16-15-22(34-26)19-25(31-27(32)21-11-5-2-6-12-21)28(33)30-18-17-20-9-3-1-4-10-20/h1-16,19H,17-18H2,(H,30,33)(H,31,32)