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

Systemtic Name: (E)-2-benzamido-3-[3-(2-chlorophenyl)-4-oxidanyl-phenyl]prop-2-enoic acid Openeye Name: (E)-2-benzamido-3-[3-(2-chlorophenyl)-4-hydroxy-phenyl]prop-2-enoic acid CAS Name: (E)-2-benzamido-3-[3-(2-chlorophenyl)-4-hydroxyphenyl]-2-propenoic acid IUPAC Name: (E)-2-benzamido-3-[3-(2-chlorophenyl)-4-hydroxyphenyl]prop-2-enoic acid Traditional Name: (E)-2-benzamido-3-[3-(2-chlorophenyl)-4-hydroxy-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(=C(C=C2)O)C3=CC=CC=C3Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC(=C(C=C2)O)C3=CC=CC=C3Cl)/C(=O)O

InChI

InChI=1S/C22H16ClNO4/c23-18-9-5-4-8-16(18)17-12-14(10-11-20(17)25)13-19(22(27)28)24-21(26)15-6-2-1-3-7-15/h1-13,25H,(H,24,26)(H,27,28)/b19-13+