3-chloranyl-4-methoxy-5-[[(E)-3-phenylprop-2-enoyl]amino]benzoate

Systemtic Name: 3-chloranyl-4-methoxy-5-[[(E)-3-phenylprop-2-enoyl]amino]benzoate Openeye Name: 3-chloro-4-methoxy-5-[[(E)-3-phenylprop-2-enoyl]amino]benzoate CAS Name: 3-chloro-4-methoxy-5-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzoate IUPAC Name: 3-chloro-4-methoxy-5-[[(E)-3-phenylprop-2-enoyl]amino]benzoate Traditional Name: 3-chloro-4-methoxy-5-[[(E)-3-phenylacryloyl]amino]benzoate Formula: C17H13ClNO4- MolecularWeight: 330.74242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H14ClNO4/c1-23-16-13(18)9-12(17(21)22)10-14(16)19-15(20)8-7-11-5-3-2-4-6-11/h2-10H,1H3,(H,19,20)(H,21,22)/p-1/b8-7+