(E)-2-[(2,4-dichlorophenyl)carbonylamino]-3-(4-hydroxyphenyl)prop-2-enoate

Systemtic Name: (E)-2-[(2,4-dichlorophenyl)carbonylamino]-3-(4-hydroxyphenyl)prop-2-enoate Openeye Name: (E)-2-[(2,4-dichlorobenzoyl)amino]-3-(4-hydroxyphenyl)prop-2-enoate CAS Name: (E)-2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-3-(4-hydroxyphenyl)-2-propenoate IUPAC Name: (E)-2-[(2,4-dichlorobenzoyl)amino]-3-(4-hydroxyphenyl)prop-2-enoate Traditional Name: (E)-2-[(2,4-dichlorobenzoyl)amino]-3-(4-hydroxyphenyl)acrylate Formula: C16H10Cl2NO4- MolecularWeight: 351.1609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C(=O)[O-])NC(=O)C2=C(C=C(C=C2)Cl)Cl)O

Isomeric SMILES

C1=CC(=CC=C1/C=C(\C(=O)[O-])/NC(=O)C2=C(C=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C16H11Cl2NO4/c17-10-3-6-12(13(18)8-10)15(21)19-14(16(22)23)7-9-1-4-11(20)5-2-9/h1-8,20H,(H,19,21)(H,22,23)/p-1/b14-7+