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

Systemtic Name: (E)-2-benzamido-3-[3-(4-chloranylphenoxy)phenyl]prop-2-enoic acid Openeye Name: (E)-2-benzamido-3-[3-(4-chlorophenoxy)phenyl]prop-2-enoic acid CAS Name: (E)-2-benzamido-3-[3-(4-chlorophenoxy)phenyl]-2-propenoic acid IUPAC Name: (E)-2-benzamido-3-[3-(4-chlorophenoxy)phenyl]prop-2-enoic acid Traditional Name: (E)-2-benzamido-3-[3-(4-chlorophenoxy)phenyl]acrylic acid Formula: C22H16ClNO4 MolecularWeight: 393.81974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)/C(=O)O

InChI

InChI=1S/C22H16ClNO4/c23-17-9-11-18(12-10-17)28-19-8-4-5-15(13-19)14-20(22(26)27)24-21(25)16-6-2-1-3-7-16/h1-14H,(H,24,25)(H,26,27)/b20-14+