(2R)-N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2R)-N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2R)-N-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]-2-methoxy-2-phenyl-acetamide CAS Name: (2R)-N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-2-methoxy-2-phenylacetamide IUPAC Name: (2R)-N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-2-methoxy-2-phenylacetamide Traditional Name: (2R)-N-[(Z)-(2-chloro-5-nitro-benzylidene)amino]-2-methoxy-2-phenyl-acetamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClN3O4/c1-24-15(11-5-3-2-4-6-11)16(21)19-18-10-12-9-13(20(22)23)7-8-14(12)17/h2-10,15H,1H3,(H,19,21)/b18-10-/t15-/m1/s1