4-acetamido-2-[(Z)-3-(4-chlorophenyl)-3-oxidanyl-prop-2-enoyl]phenolate

Systemtic Name: 4-acetamido-2-[(Z)-3-(4-chlorophenyl)-3-oxidanyl-prop-2-enoyl]phenolate Openeye Name: 4-acetamido-2-[(Z)-3-(4-chlorophenyl)-3-hydroxy-prop-2-enoyl]phenolate CAS Name: 4-acetamido-2-[(Z)-3-(4-chlorophenyl)-3-hydroxy-1-oxoprop-2-enyl]phenolate IUPAC Name: 4-acetamido-2-[(Z)-3-(4-chlorophenyl)-3-hydroxyprop-2-enoyl]phenolate Traditional Name: 4-acetamido-2-[(Z)-3-(4-chlorophenyl)-3-hydroxy-acryloyl]phenolate Formula: C17H13ClNO4- MolecularWeight: 330.74242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)[O-])C(=O)C=C(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)[O-])C(=O)/C=C(/C2=CC=C(C=C2)Cl)\O

InChI

InChI=1S/C17H14ClNO4/c1-10(20)19-13-6-7-15(21)14(8-13)17(23)9-16(22)11-2-4-12(18)5-3-11/h2-9,21-22H,1H3,(H,19,20)/p-1/b16-9-