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

Systemtic Name: (E)-2-[(4-chlorophenyl)carbonylamino]-3-(4-hydroxyphenyl)prop-2-enoate Openeye Name: (E)-2-[(4-chlorobenzoyl)amino]-3-(4-hydroxyphenyl)prop-2-enoate CAS Name: (E)-2-[[(4-chlorophenyl)-oxomethyl]amino]-3-(4-hydroxyphenyl)-2-propenoate IUPAC Name: (E)-2-[(4-chlorobenzoyl)amino]-3-(4-hydroxyphenyl)prop-2-enoate Traditional Name: (E)-2-[(4-chlorobenzoyl)amino]-3-(4-hydroxyphenyl)acrylate Formula: C16H11ClNO4- MolecularWeight: 316.71584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO4/c17-12-5-3-11(4-6-12)15(20)18-14(16(21)22)9-10-1-7-13(19)8-2-10/h1-9,19H,(H,18,20)(H,21,22)/p-1/b14-9+