(E)-4-[3-(3,4-dichlorophenyl)propyl-methoxy-amino]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (E)-4-[3-(3,4-dichlorophenyl)propyl-methoxy-amino]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (E)-4-[3-(3,4-dichlorophenyl)propyl-methoxy-amino]-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (E)-4-[3-(3,4-dichlorophenyl)propyl-methoxyamino]-4-hydroxy-2-oxo-3-butenoic acid IUPAC Name: (E)-4-[3-(3,4-dichlorophenyl)propyl-methoxyamino]-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (E)-4-[3-(3,4-dichlorophenyl)propyl-methoxy-amino]-4-hydroxy-2-keto-but-3-enoic acid Formula: C14H15Cl2NO5 MolecularWeight: 348.1786

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Descriptors Computed from Structure

Canonical SMILES:

CON(CCCC1=CC(=C(C=C1)Cl)Cl)C(=CC(=O)C(=O)O)O

Isomeric SMILES

CON(CCCC1=CC(=C(C=C1)Cl)Cl)/C(=C\C(=O)C(=O)O)/O

InChI

InChI=1S/C14H15Cl2NO5/c1-22-17(13(19)8-12(18)14(20)21)6-2-3-9-4-5-10(15)11(16)7-9/h4-5,7-8,19H,2-3,6H2,1H3,(H,20,21)/b13-8+