[(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] (2R)-2-phenoxybutanoate

Systemtic Name: [(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] (2R)-2-phenoxybutanoate Openeye Name: [(Z)-[amino-(4-chlorophenyl)methylene]amino] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [(Z)-[amino-(4-chlorophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-chlorophenyl)methylidene]amino] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [(Z)-[amino-(4-chlorophenyl)methylene]amino] ester Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)ON=C(C1=CC=C(C=C1)Cl)N)OC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-2-15(22-14-6-4-3-5-7-14)17(21)23-20-16(19)12-8-10-13(18)11-9-12/h3-11,15H,2H2,1H3,(H2,19,20)/t15-/m1/s1