(2R)-N-[(Z)-(2-chlorophenyl)methylideneamino]-2-phenoxy-propanamide

Systemtic Name: (2R)-N-[(Z)-(2-chlorophenyl)methylideneamino]-2-phenoxy-propanamide Openeye Name: (2R)-N-[(Z)-(2-chlorophenyl)methyleneamino]-2-phenoxy-propanamide CAS Name: (2R)-N-[(Z)-(2-chlorophenyl)methylideneamino]-2-phenoxypropanamide IUPAC Name: (2R)-N-[(Z)-(2-chlorophenyl)methylideneamino]-2-phenoxypropanamide Traditional Name: (2R)-N-[(Z)-(2-chlorobenzylidene)amino]-2-phenoxy-propionamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC=C1Cl)OC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC=CC=C1Cl)OC2=CC=CC=C2

InChI

InChI=1S/C16H15ClN2O2/c1-12(21-14-8-3-2-4-9-14)16(20)19-18-11-13-7-5-6-10-15(13)17/h2-12H,1H3,(H,19,20)/b18-11-/t12-/m1/s1