[(Z)-[azanyl-(3-methylphenyl)methylidene]amino] 2-chloranylethanoate

Systemtic Name: [(Z)-[azanyl-(3-methylphenyl)methylidene]amino] 2-chloranylethanoate Openeye Name: [(Z)-[amino(m-tolyl)methylene]amino] 2-chloroacetate CAS Name: 2-chloroacetic acid [(Z)-[amino-(3-methylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-methylphenyl)methylidene]amino] 2-chloroacetate Traditional Name: 2-chloroacetic acid [(Z)-[amino(m-tolyl)methylene]amino] ester Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O2/c1-7-3-2-4-8(5-7)10(12)13-15-9(14)6-11/h2-5H,6H2,1H3,(H2,12,13)