(2R)-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2R)-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2R)-N-[(Z)-(2,4-dichlorophenyl)methyleneamino]-2-methoxy-2-phenyl-acetamide CAS Name: (2R)-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-methoxy-2-phenylacetamide IUPAC Name: (2R)-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-methoxy-2-phenylacetamide Traditional Name: (2R)-N-[(Z)-(2,4-dichlorobenzylidene)amino]-2-methoxy-2-phenyl-acetamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O2/c1-22-15(11-5-3-2-4-6-11)16(21)20-19-10-12-7-8-13(17)9-14(12)18/h2-10,15H,1H3,(H,20,21)/b19-10-/t15-/m1/s1