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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O4/c1-10-4-7-16(25-3)15(8-10)19-11(2)17(22)20-14-9-12(21(23)24)5-6-13(14)18/h4-9,11,19H,1-3H3,(H,20,22)/t11-/m1/s1