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

Systemtic Name: (E)-2-benzamido-3-[4-(2-chloranylphenoxy)-3-methyl-phenyl]prop-2-enoic acid Openeye Name: (E)-2-benzamido-3-[4-(2-chlorophenoxy)-3-methyl-phenyl]prop-2-enoic acid CAS Name: (E)-2-benzamido-3-[4-(2-chlorophenoxy)-3-methylphenyl]-2-propenoic acid IUPAC Name: (E)-2-benzamido-3-[4-(2-chlorophenoxy)-3-methylphenyl]prop-2-enoic acid Traditional Name: (E)-2-benzamido-3-[4-(2-chlorophenoxy)-3-methyl-phenyl]acrylic acid Formula: C23H18ClNO4 MolecularWeight: 407.84632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C(C(=O)O)NC(=O)C2=CC=CC=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C(\C(=O)O)/NC(=O)C2=CC=CC=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C23H18ClNO4/c1-15-13-16(11-12-20(15)29-21-10-6-5-9-18(21)24)14-19(23(27)28)25-22(26)17-7-3-2-4-8-17/h2-14H,1H3,(H,25,26)(H,27,28)/b19-14+