[(Z)-[chloranyl(phenyl)methylidene]amino] ethanoate

Systemtic Name: [(Z)-[chloranyl(phenyl)methylidene]amino] ethanoate Openeye Name: [(Z)-[chloro(phenyl)methylene]amino] acetate CAS Name: acetic acid [(Z)-[chloro(phenyl)methylidene]amino] ester IUPAC Name: [(Z)-[chloro(phenyl)methylidene]amino] acetate Traditional Name: acetic acid [(Z)-[chloro(phenyl)methylene]amino] ester Formula: C9H8ClNO2 MolecularWeight: 197.61832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClNO2/c1-7(12)13-11-9(10)8-5-3-2-4-6-8/h2-6H,1H3/b11-9-