4-butoxy-N'-[3-(4-chlorophenyl)propanoyl]-3-methoxy-benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=CC=C(C=C2)Cl)OC
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=CC=C(C=C2)Cl)OC
InChI
InChI=1S/C21H25ClN2O4/c1-3-4-13-28-18-11-8-16(14-19(18)27-2)21(26)24-23-20(25)12-7-15-5-9-17(22)10-6-15/h5-6,8-11,14H,3-4,7,12-13H2,1-2H3,(H,23,25)(H,24,26)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-methoxy-N-[1-[3-(3-methylphenoxy)propylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide
- N'-[3-(4-chlorophenyl)propanoyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide
- N-[3-(3-methylphenoxy)propyl]-4-methylsulfanyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide
- ethyl N-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]carbamate
- 2-[10-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-[3-(3-methylphenoxy)propyl]ethanamide
- ethyl N-[3-(4-methylphenyl)propanoylamino]carbamate
- 5-chloranyl-N-[3-(3-methylphenoxy)propyl]thiophene-2-carboxamide
- ethyl N-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]carbamate
- 2-(4-fluoranylphenoxy)-2-methyl-N-[3-(3-methylphenoxy)propyl]propanamide
- ethyl N-[3-(4-chlorophenyl)propanoylamino]carbamate
