[(Z)-[azanyl(phenyl)methylidene]amino] 2-chloranylethanoate

Systemtic Name: [(Z)-[azanyl(phenyl)methylidene]amino] 2-chloranylethanoate Openeye Name: [(Z)-[amino(phenyl)methylene]amino] 2-chloroacetate CAS Name: 2-chloroacetic acid [(Z)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] 2-chloroacetate Traditional Name: 2-chloroacetic acid [(Z)-[amino(phenyl)methylene]amino] ester Formula: C9H9ClN2O2 MolecularWeight: 212.63296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOC(=O)CCl)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OC(=O)CCl)/N

InChI

InChI=1S/C9H9ClN2O2/c10-6-8(13)14-12-9(11)7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,12)