2-(acridin-9-ylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=CC=C4C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=CC=C4C(=O)N
InChI
InChI=1S/C20H15N3O/c21-20(24)15-9-3-6-12-18(15)23-19-13-7-1-4-10-16(13)22-17-11-5-2-8-14(17)19/h1-12H,(H2,21,24)(H,22,23)
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
- acridin-9-yl(pyridin-2-yl)azanium chloride
- N-pyridin-2-ylacridin-9-amine
- acridin-9-yl-(2-nitrophenyl)azanium chloride
- N-(2-nitrophenyl)acridin-9-amine
- acridin-9-yl-(2-iodanylphenyl)azanium chloride
- N-(2-iodanylphenyl)acridin-9-amine
- acridin-9-yl-(2-fluorophenyl)azanium chloride
- N-(2-fluorophenyl)acridin-9-amine
- acridin-9-yl-(2-methoxyphenyl)azanium; methanesulfonate
- N-(2-methoxyphenyl)acridin-9-amine
