2-[(2,4-dichlorophenyl)carbonylamino]-5-[(E)-3-phenylprop-2-enoxy]benzoic acid

Systemtic Name: 2-[(2,4-dichlorophenyl)carbonylamino]-5-[(E)-3-phenylprop-2-enoxy]benzoic acid Openeye Name: 5-[(E)-cinnamyl]oxy-2-[(2,4-dichlorobenzoyl)amino]benzoic acid CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-5-[(E)-3-phenylprop-2-enoxy]benzoic acid IUPAC Name: 2-[(2,4-dichlorobenzoyl)amino]-5-[(E)-3-phenylprop-2-enoxy]benzoic acid Traditional Name: 5-[(E)-cinnamyl]oxy-2-[(2,4-dichlorobenzoyl)amino]benzoic acid Formula: C23H17Cl2NO4 MolecularWeight: 442.29138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC(=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC(=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)O

InChI

InChI=1S/C23H17Cl2NO4/c24-16-8-10-18(20(25)13-16)22(27)26-21-11-9-17(14-19(21)23(28)29)30-12-4-7-15-5-2-1-3-6-15/h1-11,13-14H,12H2,(H,26,27)(H,28,29)/b7-4+