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

Systemtic Name: [(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] 2-phenoxyethanoate Openeye Name: [(Z)-[amino-(4-chlorophenyl)methylene]amino] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [(Z)-[amino-(4-chlorophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-chlorophenyl)methylidene]amino] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [(Z)-[amino-(4-chlorophenyl)methylene]amino] ester Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3/c16-12-8-6-11(7-9-12)15(17)18-21-14(19)10-20-13-4-2-1-3-5-13/h1-9H,10H2,(H2,17,18)