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

Systemtic Name: (E)-2-benzamido-3-[4-(2-chloranyl-4-methoxy-phenoxy)phenyl]prop-2-enoic acid Openeye Name: (E)-2-benzamido-3-[4-(2-chloro-4-methoxy-phenoxy)phenyl]prop-2-enoic acid CAS Name: (E)-2-benzamido-3-[4-(2-chloro-4-methoxyphenoxy)phenyl]-2-propenoic acid IUPAC Name: (E)-2-benzamido-3-[4-(2-chloro-4-methoxyphenoxy)phenyl]prop-2-enoic acid Traditional Name: (E)-2-benzamido-3-[4-(2-chloro-4-methoxy-phenoxy)phenyl]acrylic acid Formula: C23H18ClNO5 MolecularWeight: 423.84572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2=CC=C(C=C2)C=C(C(=O)O)NC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC2=CC=C(C=C2)/C=C(\C(=O)O)/NC(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H18ClNO5/c1-29-18-11-12-21(19(24)14-18)30-17-9-7-15(8-10-17)13-20(23(27)28)25-22(26)16-5-3-2-4-6-16/h2-14H,1H3,(H,25,26)(H,27,28)/b20-13+