prop-2-ynyl (Z)-3-(4-chlorophenyl)-2-(furan-2-ylcarbonylamino)prop-2-enoate

Systemtic Name: prop-2-ynyl (Z)-3-(4-chlorophenyl)-2-(furan-2-ylcarbonylamino)prop-2-enoate Openeye Name: prop-2-ynyl (Z)-3-(4-chlorophenyl)-2-(furan-2-carbonylamino)prop-2-enoate CAS Name: (Z)-3-(4-chlorophenyl)-2-[[2-furanyl(oxo)methyl]amino]-2-propenoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl (Z)-3-(4-chlorophenyl)-2-(furan-2-carbonylamino)prop-2-enoate Traditional Name: (Z)-3-(4-chlorophenyl)-2-(2-furoylamino)acrylic acid propargyl ester Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)C(=CC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CO2

Isomeric SMILES

C#CCOC(=O)/C(=C/C1=CC=C(C=C1)Cl)/NC(=O)C2=CC=CO2

InChI

InChI=1S/C17H12ClNO4/c1-2-9-23-17(21)14(11-12-5-7-13(18)8-6-12)19-16(20)15-4-3-10-22-15/h1,3-8,10-11H,9H2,(H,19,20)/b14-11-