N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-methyl-2-nitro-benzamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-methyl-2-nitro-benzamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-ethyl-3-methyl-2-nitro-benzamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-3-methyl-2-nitrobenzamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-3-methyl-2-nitrobenzamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-ethyl-3-methyl-2-nitro-benzamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=C(C(=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=C(C(=CC=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O4/c1-4-22(11-17(24)21-16-10-14(20)9-8-12(16)2)19(25)15-7-5-6-13(3)18(15)23(26)27/h5-10H,4,11H2,1-3H3,(H,21,24)