(2-chlorophenyl)methyl (Z)-2-benzamido-3-(5-nitrofuran-2-yl)prop-2-enoate

Systemtic Name: (2-chlorophenyl)methyl (Z)-2-benzamido-3-(5-nitrofuran-2-yl)prop-2-enoate Openeye Name: (2-chlorophenyl)methyl (Z)-2-benzamido-3-(5-nitro-2-furyl)prop-2-enoate CAS Name: (Z)-2-benzamido-3-(5-nitro-2-furanyl)-2-propenoic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl (Z)-2-benzamido-3-(5-nitrofuran-2-yl)prop-2-enoate Traditional Name: (Z)-2-benzamido-3-(5-nitro-2-furyl)acrylic acid (2-chlorobenzyl) ester Formula: C21H15ClN2O6 MolecularWeight: 426.8066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)[N+](=O)[O-])C(=O)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(O2)[N+](=O)[O-])/C(=O)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H15ClN2O6/c22-17-9-5-4-8-15(17)13-29-21(26)18(12-16-10-11-19(30-16)24(27)28)23-20(25)14-6-2-1-3-7-14/h1-12H,13H2,(H,23,25)/b18-12-