N,N'-bis(3-chlorophenyl)ethanediamide
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Canonical SMILES:
C1=CC(=CC(=C1)Cl)NC(=O)C(=O)NC2=CC(=CC=C2)Cl
Isomeric SMILES
C1=CC(=CC(=C1)Cl)NC(=O)C(=O)NC2=CC(=CC=C2)Cl
InChI
InChI=1S/C14H10Cl2N2O2/c15-9-3-1-5-11(7-9)17-13(19)14(20)18-12-6-2-4-10(16)8-12/h1-8H,(H,17,19)(H,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
- N,N'-bis[2,4-bis(iodanyl)phenyl]hexanediamide
- methyl 3-[(3-chlorophenyl)amino]-3-oxidanylidene-2-(phenyliminomethyl)propanoate
- 3-oxidanylidene-N,N'-diphenyl-pentanediamide
- 2-[(4-acetamidophenyl)-(carboxymethyl)amino]ethanoic acid
- 4-azanyl-2-[(4-propan-2-ylphenyl)methylamino]phenol hydrochloride
- 4-azanyl-2-[(4-propan-2-ylphenyl)methylamino]phenol
- 3,5-bis[(phenylmethyl)amino]phenol
- 4,6-bis(azanyl)benzene-1,3-diol hydrochloride
- 4,6-bis(azanyl)benzene-1,3-diol
- 8-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-6-amine; sulfuric acid