(E)-3-[4-[(5-chloranyl-2-ethoxy-phenyl)carbonylamino]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[(5-chloranyl-2-ethoxy-phenyl)carbonylamino]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(5-chloro-2-ethoxy-benzoyl)amino]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[[(5-chloro-2-ethoxyphenyl)-oxomethyl]amino]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(5-chloro-2-ethoxybenzoyl)amino]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(5-chloro-2-ethoxy-benzoyl)amino]phenyl]acrylic acid Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C=CC(=O)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)/C=C/C(=O)O

InChI

InChI=1S/C18H16ClNO4/c1-2-24-16-9-6-13(19)11-15(16)18(23)20-14-7-3-12(4-8-14)5-10-17(21)22/h3-11H,2H2,1H3,(H,20,23)(H,21,22)/b10-5+