N-(3-azanyl-3-oxidanylidene-propyl)-3-(4-chloranylphenoxy)-4,5-bis(oxidanyl)cyclohexene-1-carboxamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-3-(4-chloranylphenoxy)-4,5-bis(oxidanyl)cyclohexene-1-carboxamide Openeye Name: N-(3-amino-3-oxo-propyl)-3-(4-chlorophenoxy)-4,5-dihydroxy-cyclohexene-1-carboxamide CAS Name: N-(3-amino-3-oxopropyl)-3-(4-chlorophenoxy)-4,5-dihydroxy-1-cyclohexenecarboxamide IUPAC Name: N-(3-amino-3-oxopropyl)-3-(4-chlorophenoxy)-4,5-dihydroxycyclohexene-1-carboxamide Traditional Name: N-(3-amino-3-keto-propyl)-3-(4-chlorophenoxy)-4,5-dihydroxy-cyclohexene-1-carboxamide Formula: C16H19ClN2O5 MolecularWeight: 354.78546

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C=C1C(=O)NCCC(=O)N)OC2=CC=C(C=C2)Cl)O)O

Isomeric SMILES

C1C(C(C(C=C1C(=O)NCCC(=O)N)OC2=CC=C(C=C2)Cl)O)O

InChI

InChI=1S/C16H19ClN2O5/c17-10-1-3-11(4-2-10)24-13-8-9(7-12(20)15(13)22)16(23)19-6-5-14(18)21/h1-4,8,12-13,15,20,22H,5-7H2,(H2,18,21)(H,19,23)