5-bromanyl-N-[(E)-1-(4-chlorophenyl)-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-1-(4-chlorophenyl)-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[(E)-2-(4-chlorophenyl)-1-(phenethylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: 5-bromo-N-[(E)-1-(4-chlorophenyl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[(E)-1-(4-chlorophenyl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[(E)-2-(4-chlorophenyl)-1-(phenethylcarbamoyl)vinyl]-2-furamide Formula: C22H18BrClN2O3 MolecularWeight: 473.74692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C\C2=CC=C(C=C2)Cl)/NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C22H18BrClN2O3/c23-20-11-10-19(29-20)22(28)26-18(14-16-6-8-17(24)9-7-16)21(27)25-13-12-15-4-2-1-3-5-15/h1-11,14H,12-13H2,(H,25,27)(H,26,28)/b18-14+