(E)-2-benzamido-3-[3-[(4-chlorophenyl)methoxy]phenyl]prop-2-enoic acid

Systemtic Name: (E)-2-benzamido-3-[3-[(4-chlorophenyl)methoxy]phenyl]prop-2-enoic acid Openeye Name: (E)-2-benzamido-3-[3-[(4-chlorophenyl)methoxy]phenyl]prop-2-enoic acid CAS Name: (E)-2-benzamido-3-[3-[(4-chlorophenyl)methoxy]phenyl]-2-propenoic acid IUPAC Name: (E)-2-benzamido-3-[3-[(4-chlorophenyl)methoxy]phenyl]prop-2-enoic acid Traditional Name: (E)-2-benzamido-3-[3-(4-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=C2)OCC3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl)/C(=O)O

InChI

InChI=1S/C23H18ClNO4/c24-19-11-9-16(10-12-19)15-29-20-8-4-5-17(13-20)14-21(23(27)28)25-22(26)18-6-2-1-3-7-18/h1-14H,15H2,(H,25,26)(H,27,28)/b21-14+