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(E)-2-benzamido-3-[4-[(2-chlorophenyl)amino]phenyl]prop-2-enoic acid
(E)-2-benzamido-3-[4-[(2-chlorophenyl)amino]phenyl]prop-2-enoic acid
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Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)NC3=CC=CC=C3Cl)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)NC3=CC=CC=C3Cl)/C(=O)O
InChI
InChI=1S/C22H17ClN2O3/c23-18-8-4-5-9-19(18)24-17-12-10-15(11-13-17)14-20(22(27)28)25-21(26)16-6-2-1-3-7-16/h1-14,24H,(H,25,26)(H,27,28)/b20-14+
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