2-[(2-chloranyl-4-methyl-phenyl)amino]-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)amino]-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 2-(2-chloro-4-methyl-anilino)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 2-(2-chloro-4-methylanilino)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 2-(2-chloro-4-methylanilino)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 2-(2-chloro-4-methyl-anilino)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)Cl

InChI

InChI=1S/C17H18ClN3O4/c1-10-4-6-14(13(18)8-10)19-11(2)17(22)20-15-9-12(21(23)24)5-7-16(15)25-3/h4-9,11,19H,1-3H3,(H,20,22)