(2R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2-chloranyl-4-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2-chloranyl-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-(3-chloro-4-methoxy-anilino)-N-(2-chloro-4-nitro-phenyl)propanamide CAS Name: (2R)-2-(3-chloro-4-methoxyanilino)-N-(2-chloro-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(3-chloro-4-methoxyanilino)-N-(2-chloro-4-nitrophenyl)propanamide Traditional Name: (2R)-2-(3-chloro-4-methoxy-anilino)-N-(2-chloro-4-nitro-phenyl)propionamide Formula: C16H15Cl2N3O4 MolecularWeight: 384.214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C16H15Cl2N3O4/c1-9(19-10-3-6-15(25-2)13(18)7-10)16(22)20-14-5-4-11(21(23)24)8-12(14)17/h3-9,19H,1-2H3,(H,20,22)/t9-/m1/s1