[(Z)-[chloranyl-(4-methoxyphenyl)methylidene]amino] ethanoate

Systemtic Name: [(Z)-[chloranyl-(4-methoxyphenyl)methylidene]amino] ethanoate Openeye Name: [(Z)-[chloro-(4-methoxyphenyl)methylene]amino] acetate CAS Name: acetic acid [(Z)-[chloro-(4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[chloro-(4-methoxyphenyl)methylidene]amino] acetate Traditional Name: acetic acid [(Z)-[chloro-(4-methoxyphenyl)methylene]amino] ester Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(C1=CC=C(C=C1)OC)Cl

Isomeric SMILES

CC(=O)O/N=C(/C1=CC=C(C=C1)OC)\Cl

InChI

InChI=1S/C10H10ClNO3/c1-7(13)15-12-10(11)8-3-5-9(14-2)6-4-8/h3-6H,1-2H3/b12-10-