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

Systemtic Name: (E)-2-benzamido-3-[3-(2-chlorophenyl)-4-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-2-benzamido-3-[3-(2-chlorophenyl)-4-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-2-benzamido-3-[3-(2-chlorophenyl)-4-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-2-benzamido-3-[3-(2-chlorophenyl)-4-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-2-benzamido-3-[3-(2-chlorophenyl)-4-methoxy-phenyl]acrylic acid Formula: C23H18ClNO4 MolecularWeight: 407.84632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)O)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C(=O)O)/NC(=O)C2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H18ClNO4/c1-29-21-12-11-15(13-18(21)17-9-5-6-10-19(17)24)14-20(23(27)28)25-22(26)16-7-3-2-4-8-16/h2-14H,1H3,(H,25,26)(H,27,28)/b20-14+