(E)-2-benzamido-3-[2-[(3-chlorophenyl)methoxy]phenyl]prop-2-enoic acid

Systemtic Name: (E)-2-benzamido-3-[2-[(3-chlorophenyl)methoxy]phenyl]prop-2-enoic acid Openeye Name: (E)-2-benzamido-3-[2-[(3-chlorophenyl)methoxy]phenyl]prop-2-enoic acid CAS Name: (E)-2-benzamido-3-[2-[(3-chlorophenyl)methoxy]phenyl]-2-propenoic acid IUPAC Name: (E)-2-benzamido-3-[2-[(3-chlorophenyl)methoxy]phenyl]prop-2-enoic acid Traditional Name: (E)-2-benzamido-3-[2-(3-chlorobenzyl)oxyphenyl]acrylic acid Formula: C23H18ClNO4 MolecularWeight: 407.84632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2OCC3=CC(=CC=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CC=C2OCC3=CC(=CC=C3)Cl)/C(=O)O

InChI

InChI=1S/C23H18ClNO4/c24-19-11-6-7-16(13-19)15-29-21-12-5-4-10-18(21)14-20(23(27)28)25-22(26)17-8-2-1-3-9-17/h1-14H,15H2,(H,25,26)(H,27,28)/b20-14+