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

Systemtic Name: (2R)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-(4-chloro-2-methoxy-5-methylanilino)-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-chloro-2-methoxy-5-methylanilino)-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C18H20ClN3O5 MolecularWeight: 393.8215

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N[C@H](C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H20ClN3O5/c1-10-7-15(17(27-4)9-13(10)19)20-11(2)18(23)21-14-6-5-12(22(24)25)8-16(14)26-3/h5-9,11,20H,1-4H3,(H,21,23)/t11-/m1/s1