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

Systemtic Name: [(Z)-[chloranyl-(4-chlorophenyl)methylidene]amino] ethanoate Openeye Name: [(Z)-[chloro-(4-chlorophenyl)methylene]amino] acetate CAS Name: acetic acid [(Z)-[chloro-(4-chlorophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[chloro-(4-chlorophenyl)methylidene]amino] acetate Traditional Name: acetic acid [(Z)-[chloro-(4-chlorophenyl)methylene]amino] ester Formula: C9H7Cl2NO2 MolecularWeight: 232.06338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7Cl2NO2/c1-6(13)14-12-9(11)7-2-4-8(10)5-3-7/h2-5H,1H3/b12-9-