(2R)-N-[(Z)-(2-chlorophenyl)methylideneamino]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2R)-N-[(Z)-(2-chlorophenyl)methylideneamino]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2R)-N-[(Z)-(2-chlorophenyl)methyleneamino]-2-methoxy-2-phenyl-acetamide CAS Name: (2R)-N-[(Z)-(2-chlorophenyl)methylideneamino]-2-methoxy-2-phenylacetamide IUPAC Name: (2R)-N-[(Z)-(2-chlorophenyl)methylideneamino]-2-methoxy-2-phenylacetamide Traditional Name: (2R)-N-[(Z)-(2-chlorobenzylidene)amino]-2-methoxy-2-phenyl-acetamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)N/N=C\C2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClN2O2/c1-21-15(12-7-3-2-4-8-12)16(20)19-18-11-13-9-5-6-10-14(13)17/h2-11,15H,1H3,(H,19,20)/b18-11-/t15-/m1/s1