4-[[(E)-3-[5-(2-chlorophenyl)furan-2-yl]prop-2-enoyl]amino]benzoate

Systemtic Name: 4-[[(E)-3-[5-(2-chlorophenyl)furan-2-yl]prop-2-enoyl]amino]benzoate Openeye Name: 4-[[(E)-3-[5-(2-chlorophenyl)-2-furyl]prop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-3-[5-(2-chlorophenyl)-2-furanyl]-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 4-[[(E)-3-[5-(2-chlorophenyl)furan-2-yl]prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-3-[5-(2-chlorophenyl)-2-furyl]acryloyl]amino]benzoate Formula: C20H13ClNO4- MolecularWeight: 366.77452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=CC(=O)NC3=CC=C(C=C3)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=C/C(=O)NC3=CC=C(C=C3)C(=O)[O-])Cl

InChI

InChI=1S/C20H14ClNO4/c21-17-4-2-1-3-16(17)18-11-9-15(26-18)10-12-19(23)22-14-7-5-13(6-8-14)20(24)25/h1-12H,(H,22,23)(H,24,25)/p-1/b12-10+