4-acetamido-5-chloranyl-2-methoxy-3-prop-2-enyl-benzoic acid

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-3-prop-2-enyl-benzoic acid Openeye Name: 4-acetamido-3-allyl-5-chloro-2-methoxy-benzoic acid CAS Name: 4-acetamido-5-chloro-2-methoxy-3-prop-2-enylbenzoic acid IUPAC Name: 4-acetamido-5-chloro-2-methoxy-3-prop-2-enylbenzoic acid Traditional Name: 4-acetamido-3-allyl-5-chloro-2-methoxy-benzoic acid Formula: C13H14ClNO4 MolecularWeight: 283.70756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1CC=C)OC)C(=O)O)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1CC=C)OC)C(=O)O)Cl

InChI

InChI=1S/C13H14ClNO4/c1-4-5-8-11(15-7(2)16)10(14)6-9(13(17)18)12(8)19-3/h4,6H,1,5H2,2-3H3,(H,15,16)(H,17,18)