4-(azepan-1-yl)-N-(3-chlorophenyl)-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]
Isomeric SMILES
C1CCCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]
InChI
InChI=1S/C19H20ClN3O3/c20-15-6-5-7-16(13-15)21-19(24)14-8-9-17(18(12-14)23(25)26)22-10-3-1-2-4-11-22/h5-9,12-13H,1-4,10-11H2,(H,21,24)
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-azanyl-5-[[4-(diethylamino)-2-methoxy-phenyl]methylidene]-1,3-thiazol-4-one
- 5-[[4-[2-(2,5-dimethylphenoxy)ethoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 5-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 5-bromanyl-1-ethyl-3,3-bis(3-methyl-4-oxidanyl-phenyl)indol-2-one
- 5-azanylidene-6-[(4-methoxyphenyl)methylidene]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- N-(3-chlorophenyl)-4-(2-hydroxyethylamino)-3-nitro-benzamide
- 2-azanyl-5-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1,3-thiazol-4-one
- 2-azanyl-5-[[4-(dibutylamino)phenyl]methylidene]-1,3-thiazol-4-one
- 2-[2,4-bis(chloranyl)phenoxy]-N-(6-methylpyridin-2-yl)propanamide
- 5-[(3,4-dimethylphenyl)methylidene]-2-phenyl-1,3-thiazol-4-one
