[(Z)-1-phenylethylideneamino] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [(Z)-1-phenylethylideneamino] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [(Z)-1-phenylethylideneamino] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [(Z)-1-phenylethylideneamino] ester IUPAC Name: [(Z)-1-phenylethylideneamino] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [(Z)-1-phenylethylideneamino] ester Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)COC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/OC(=O)COC1=CC=C(C=C1)Cl)/C2=CC=CC=C2

InChI

InChI=1S/C16H14ClNO3/c1-12(13-5-3-2-4-6-13)18-21-16(19)11-20-15-9-7-14(17)8-10-15/h2-10H,11H2,1H3/b18-12-