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

Systemtic Name: 3-[[(E)-3-(5-chloranyl-2-methoxy-phenyl)prop-2-enoyl]amino]benzoate Openeye Name: 3-[[(E)-3-(5-chloro-2-methoxy-phenyl)prop-2-enoyl]amino]benzoate CAS Name: 3-[[(E)-3-(5-chloro-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 3-[[(E)-3-(5-chloro-2-methoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 3-[[(E)-3-(5-chloro-2-methoxy-phenyl)acryloyl]amino]benzoate Formula: C17H13ClNO4- MolecularWeight: 330.74242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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