3-[[(E)-but-2-enoyl]amino]-4-chloranyl-benzoic acid

Systemtic Name: 3-[[(E)-but-2-enoyl]amino]-4-chloranyl-benzoic acid Openeye Name: 3-[[(E)-but-2-enoyl]amino]-4-chloro-benzoic acid CAS Name: 4-chloro-3-[[(E)-1-oxobut-2-enyl]amino]benzoic acid IUPAC Name: 3-[[(E)-but-2-enoyl]amino]-4-chlorobenzoic acid Traditional Name: 3-[[(E)-but-2-enoyl]amino]-4-chloro-benzoic acid Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=C(C=CC(=C1)C(=O)O)Cl

Isomeric SMILES

C/C=C/C(=O)NC1=C(C=CC(=C1)C(=O)O)Cl

InChI

InChI=1S/C11H10ClNO3/c1-2-3-10(14)13-9-6-7(11(15)16)4-5-8(9)12/h2-6H,1H3,(H,13,14)(H,15,16)/b3-2+