1-(3,4-dichlorophenyl)-3-(4-methyl-2-nitro-phenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NC(=O)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)NC(=O)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C14H11Cl2N3O3/c1-8-2-5-12(13(6-8)19(21)22)18-14(20)17-9-3-4-10(15)11(16)7-9/h2-7H,1H3,(H2,17,18,20)
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
- 1-(3,4-dichlorophenyl)-3-(2-methyl-4-nitro-phenyl)urea
- 1-(3,4-dichlorophenyl)-3-[5-(diethylsulfamoyl)-2-methoxy-phenyl]urea
- N-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]carbamothioyl]-2-(2,5-dimethylphenoxy)ethanamide
- N-[(2-bromanyl-4-nitro-phenyl)carbamothioyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide
- N-[(2-methoxy-4-nitro-phenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide
- ethyl 2-(4-phenoxybutanoylcarbamothioylamino)-4-phenyl-thiophene-3-carboxylate
- N-[(2-bromanyl-4-nitro-phenyl)carbamothioyl]-4-phenoxy-butanamide
- N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]-4-phenoxy-butanamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-[(2-methoxy-4-nitro-phenyl)carbamothioyl]butanamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-[(4-methyl-2-nitro-phenyl)carbamothioyl]butanamide
