(2R)-N-(3-chloranyl-4-cyano-phenyl)-2-(2-chloranyl-4-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-cyano-phenyl)-2-(2-chloranyl-4-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(3-chloro-4-cyano-phenyl)-2-(2-chloro-4-nitro-phenoxy)propanamide CAS Name: (2R)-N-(3-chloro-4-cyanophenyl)-2-(2-chloro-4-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(3-chloro-4-cyanophenyl)-2-(2-chloro-4-nitrophenoxy)propanamide Traditional Name: (2R)-N-(3-chloro-4-cyano-phenyl)-2-(2-chloro-4-nitro-phenoxy)propionamide Formula: C16H11Cl2N3O4 MolecularWeight: 380.18224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)C#N)Cl)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)C#N)Cl)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11Cl2N3O4/c1-9(25-15-5-4-12(21(23)24)7-14(15)18)16(22)20-11-3-2-10(8-19)13(17)6-11/h2-7,9H,1H3,(H,20,22)/t9-/m1/s1