(2R)-N-[(Z)-(4-chlorophenyl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-[(Z)-(4-chlorophenyl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-[(Z)-(4-chlorophenyl)methyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: (2R)-N-[(Z)-(4-chlorophenyl)methylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: (2R)-N-[(Z)-(4-chlorophenyl)methylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: (2R)-N-[(Z)-(4-chlorobenzylidene)amino]-2-hydroxy-2-phenyl-acetamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O2/c16-13-8-6-11(7-9-13)10-17-18-15(20)14(19)12-4-2-1-3-5-12/h1-10,14,19H,(H,18,20)/b17-10-/t14-/m1/s1