N-(5-chloranyl-2-methyl-phenyl)-4-(diethylamino)-3-nitro-benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(diethylamino)-3-nitro-benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-(diethylamino)-3-nitro-benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-(diethylamino)-3-nitrobenzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(diethylamino)-3-nitrobenzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-(diethylamino)-3-nitro-benzamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20ClN3O3/c1-4-21(5-2)16-9-7-13(10-17(16)22(24)25)18(23)20-15-11-14(19)8-6-12(15)3/h6-11H,4-5H2,1-3H3,(H,20,23)