[(E)-[3,5-bis(chloranyl)-4-prop-2-enoxy-phenyl]methylideneamino] ethanoate

Systemtic Name: [(E)-[3,5-bis(chloranyl)-4-prop-2-enoxy-phenyl]methylideneamino] ethanoate Openeye Name: [(E)-(4-allyloxy-3,5-dichloro-phenyl)methyleneamino] acetate CAS Name: acetic acid [(E)-(3,5-dichloro-4-prop-2-enoxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(3,5-dichloro-4-prop-2-enoxyphenyl)methylideneamino] acetate Traditional Name: acetic acid [(E)-(4-allyloxy-3,5-dichloro-benzylidene)amino] ester Formula: C12H11Cl2NO3 MolecularWeight: 288.12664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC1=CC(=C(C(=C1)Cl)OCC=C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H11Cl2NO3/c1-3-4-17-12-10(13)5-9(6-11(12)14)7-15-18-8(2)16/h3,5-7H,1,4H2,2H3/b15-7+