2-[[(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-cyano-prop-2-enoyl]amino]benzoate

Systemtic Name: 2-[[(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-cyano-prop-2-enoyl]amino]benzoate Openeye Name: 2-[[(E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-2-cyano-prop-2-enoyl]amino]benzoate CAS Name: 2-[[(E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-2-cyano-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 2-[[(E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-2-cyanoprop-2-enoyl]amino]benzoate Traditional Name: 2-[[(E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-2-cyano-acryloyl]amino]benzoate Formula: C21H18ClN2O5- MolecularWeight: 413.83102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=CC=CC=C2C(=O)[O-])OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C(\C#N)/C(=O)NC2=CC=CC=C2C(=O)[O-])OC

InChI

InChI=1S/C21H19ClN2O5/c1-12(2)29-19-16(22)9-13(10-18(19)28-3)8-14(11-23)20(25)24-17-7-5-4-6-15(17)21(26)27/h4-10,12H,1-3H3,(H,24,25)(H,26,27)/p-1/b14-8+