(phenylmethyl) (E)-3-(4-chlorophenyl)-2-(furan-2-ylcarbonylamino)prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-(4-chlorophenyl)-2-(furan-2-ylcarbonylamino)prop-2-enoate Openeye Name: benzyl (E)-3-(4-chlorophenyl)-2-(furan-2-carbonylamino)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-[[2-furanyl(oxo)methyl]amino]-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-(4-chlorophenyl)-2-(furan-2-carbonylamino)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)-2-(2-furoylamino)acrylic acid benzyl ester Formula: C21H16ClNO4 MolecularWeight: 381.80904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C(=C\C2=CC=C(C=C2)Cl)/NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H16ClNO4/c22-17-10-8-15(9-11-17)13-18(23-20(24)19-7-4-12-26-19)21(25)27-14-16-5-2-1-3-6-16/h1-13H,14H2,(H,23,24)/b18-13+