[(Z)-[chloranyl-(4-methylphenyl)methylidene]amino] 2-chloranylethanoate

Systemtic Name: [(Z)-[chloranyl-(4-methylphenyl)methylidene]amino] 2-chloranylethanoate Openeye Name: [(Z)-[chloro(p-tolyl)methylene]amino] 2-chloroacetate CAS Name: 2-chloroacetic acid [(Z)-[chloro-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[chloro-(4-methylphenyl)methylidene]amino] 2-chloroacetate Traditional Name: 2-chloroacetic acid [(Z)-[chloro(p-tolyl)methylene]amino] ester Formula: C10H9Cl2NO2 MolecularWeight: 246.08996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC(=O)CCl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/OC(=O)CCl)/Cl

InChI

InChI=1S/C10H9Cl2NO2/c1-7-2-4-8(5-3-7)10(12)13-15-9(14)6-11/h2-5H,6H2,1H3/b13-10-