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

Systemtic Name: (2R)-N-(3-chloranyl-4-cyano-phenyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(3-chloro-4-cyano-phenyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(3-chloro-4-cyanophenyl)-2-(4-methoxy-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(3-chloro-4-cyanophenyl)-2-(4-methoxy-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(3-chloro-4-cyano-phenyl)-2-(4-methoxy-2-nitro-phenoxy)propionamide Formula: C17H14ClN3O5 MolecularWeight: 375.76316

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O5/c1-10(17(22)20-12-4-3-11(9-19)14(18)7-12)26-16-6-5-13(25-2)8-15(16)21(23)24/h3-8,10H,1-2H3,(H,20,22)/t10-/m1/s1