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

Systemtic Name: (E)-4-[(3,4-dichlorophenyl)methyl-phenylmethoxy-amino]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (E)-4-[benzyloxy-[(3,4-dichlorophenyl)methyl]amino]-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (E)-4-[(3,4-dichlorophenyl)methyl-phenylmethoxyamino]-4-hydroxy-2-oxo-3-butenoic acid IUPAC Name: (E)-4-[(3,4-dichlorophenyl)methyl-phenylmethoxyamino]-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (E)-4-[benzoxy-(3,4-dichlorobenzyl)amino]-4-hydroxy-2-keto-but-3-enoic acid Formula: C18H15Cl2NO5 MolecularWeight: 396.2214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON(CC2=CC(=C(C=C2)Cl)Cl)C(=CC(=O)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CON(CC2=CC(=C(C=C2)Cl)Cl)/C(=C\C(=O)C(=O)O)/O

InChI

InChI=1S/C18H15Cl2NO5/c19-14-7-6-13(8-15(14)20)10-21(17(23)9-16(22)18(24)25)26-11-12-4-2-1-3-5-12/h1-9,23H,10-11H2,(H,24,25)/b17-9+