4-chloranyl-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: 4-chloranyl-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate Openeye Name: 4-chloro-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate CAS Name: 4-chloro-3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 4-chloro-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 4-chloro-3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]benzoate Formula: C17H13ClNO4- MolecularWeight: 330.74242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)C(=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)C(=O)[O-])Cl

InChI

InChI=1S/C17H14ClNO4/c1-23-13-6-2-11(3-7-13)4-9-16(20)19-15-10-12(17(21)22)5-8-14(15)18/h2-10H,1H3,(H,19,20)(H,21,22)/p-1/b9-4+