(E)-2-benzamido-3-[4-(2-chloranyl-6-methyl-phenoxy)phenyl]prop-2-enoic acid

Systemtic Name: (E)-2-benzamido-3-[4-(2-chloranyl-6-methyl-phenoxy)phenyl]prop-2-enoic acid Openeye Name: (E)-2-benzamido-3-[4-(2-chloro-6-methyl-phenoxy)phenyl]prop-2-enoic acid CAS Name: (E)-2-benzamido-3-[4-(2-chloro-6-methylphenoxy)phenyl]-2-propenoic acid IUPAC Name: (E)-2-benzamido-3-[4-(2-chloro-6-methylphenoxy)phenyl]prop-2-enoic acid Traditional Name: (E)-2-benzamido-3-[4-(2-chloro-6-methyl-phenoxy)phenyl]acrylic acid Formula: C23H18ClNO4 MolecularWeight: 407.84632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)OC2=CC=C(C=C2)C=C(C(=O)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)OC2=CC=C(C=C2)/C=C(\C(=O)O)/NC(=O)C3=CC=CC=C3

InChI

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