2-[2-(2-aminocarbonylphenyl)phenyl]benzamide
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Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)N)C3=CC=CC=C3C(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)N)C3=CC=CC=C3C(=O)N
InChI
InChI=1S/C20H16N2O2/c21-19(23)17-11-5-3-9-15(17)13-7-1-2-8-14(13)16-10-4-6-12-18(16)20(22)24/h1-12H,(H2,21,23)(H2,22,24)
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
- 2,5-dioctylhexanediamide
- 2,5-didodecylhexanediamide
- cyanide hydroxide
- cyanic acid; methanenitrile; oxidanylidenecobalt; tetracyanide
- zinc cobalt(3+) hexacyanide hydroxide
- 5,7-bis(iodanyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine
- boron; methanethiol; trichloride
- 5,7-bis(chloranyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine
- 2,5-bis(bromanyl)-3,4-dimethoxy-thiophene
- boron; methanethiol; tribromide

