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(E)-3-[3-[(2-chlorophenyl)carbonylamino]phenyl]-2-cyano-prop-2-enoic acid
(E)-3-[3-[(2-chlorophenyl)carbonylamino]phenyl]-2-cyano-prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C=C(C#N)C(=O)O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)/C=C(\C#N)/C(=O)O)Cl
InChI
InChI=1S/C17H11ClN2O3/c18-15-7-2-1-6-14(15)16(21)20-13-5-3-4-11(9-13)8-12(10-19)17(22)23/h1-9H,(H,20,21)(H,22,23)/b12-8+
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