5-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-2-oxidanyl-benzoic acid Openeye Name: 5-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-2-hydroxy-benzoic acid CAS Name: 5-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-2-hydroxybenzoic acid IUPAC Name: 5-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-2-hydroxybenzoic acid Traditional Name: 5-[[(E)-3-(4-chlorophenyl)acryloyl]amino]-2-hydroxy-benzoic acid Formula: C16H12ClNO4 MolecularWeight: 317.72378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC(=C(C=C2)O)C(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC2=CC(=C(C=C2)O)C(=O)O)Cl

InChI

InChI=1S/C16H12ClNO4/c17-11-4-1-10(2-5-11)3-8-15(20)18-12-6-7-14(19)13(9-12)16(21)22/h1-9,19H,(H,18,20)(H,21,22)/b8-3+