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

Systemtic Name: (E)-3-[4-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(5-chloro-2-methoxy-benzoyl)amino]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(5-chloro-2-methoxybenzoyl)amino]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(5-chloro-2-methoxy-benzoyl)amino]phenyl]acrylic acid Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C=CC(=O)O

Isomeric SMILES

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

InChI

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