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

Systemtic Name: [(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] 2-phenoxypropanoate Openeye Name: [(Z)-[amino-(4-chlorophenyl)methylene]amino] 2-phenoxypropanoate CAS Name: 2-phenoxypropanoic acid [(Z)-[amino-(4-chlorophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-chlorophenyl)methylidene]amino] 2-phenoxypropanoate Traditional Name: 2-phenoxypropionic acid [(Z)-[amino-(4-chlorophenyl)methylene]amino] ester Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C(=O)O/N=C(/C1=CC=C(C=C1)Cl)\N)OC2=CC=CC=C2

InChI

InChI=1S/C16H15ClN2O3/c1-11(21-14-5-3-2-4-6-14)16(20)22-19-15(18)12-7-9-13(17)10-8-12/h2-11H,1H3,(H2,18,19)