(2R)-N-(2-chloranyl-4-nitro-phenyl)-2-[(3-chlorophenyl)methylamino]propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-nitro-phenyl)-2-[(3-chlorophenyl)methylamino]propanamide Openeye Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-[(3-chlorophenyl)methylamino]propanamide CAS Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-[(3-chlorophenyl)methylamino]propanamide IUPAC Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-[(3-chlorophenyl)methylamino]propanamide Traditional Name: (2R)-2-[(3-chlorobenzyl)amino]-N-(2-chloro-4-nitro-phenyl)propionamide Formula: C16H15Cl2N3O3 MolecularWeight: 368.2146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15Cl2N3O3/c1-10(19-9-11-3-2-4-12(17)7-11)16(22)20-15-6-5-13(21(23)24)8-14(15)18/h2-8,10,19H,9H2,1H3,(H,20,22)/t10-/m1/s1