[(E)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino] ethanoate

Systemtic Name: [(E)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino] ethanoate Openeye Name: [(E)-(3,5-dichloro-2-methoxy-phenyl)methyleneamino] acetate CAS Name: acetic acid [(E)-(3,5-dichloro-2-methoxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(3,5-dichloro-2-methoxyphenyl)methylideneamino] acetate Traditional Name: acetic acid [(E)-(3,5-dichloro-2-methoxy-benzylidene)amino] ester Formula: C10H9Cl2NO3 MolecularWeight: 262.08936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC1=CC(=CC(=C1OC)Cl)Cl

Isomeric SMILES

CC(=O)O/N=C/C1=CC(=CC(=C1OC)Cl)Cl

InChI

InChI=1S/C10H9Cl2NO3/c1-6(14)16-13-5-7-3-8(11)4-9(12)10(7)15-2/h3-5H,1-2H3/b13-5+