[(E)-[azanyl-(4-methoxyphenyl)methylidene]amino] 2-chloranylethanoate

Systemtic Name: [(E)-[azanyl-(4-methoxyphenyl)methylidene]amino] 2-chloranylethanoate Openeye Name: [(E)-[amino-(4-methoxyphenyl)methylene]amino] 2-chloroacetate CAS Name: 2-chloroacetic acid [(E)-[amino-(4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-methoxyphenyl)methylidene]amino] 2-chloroacetate Traditional Name: 2-chloroacetic acid [(E)-[amino-(4-methoxyphenyl)methylene]amino] ester Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOC(=O)CCl)N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\OC(=O)CCl)/N

InChI

InChI=1S/C10H11ClN2O3/c1-15-8-4-2-7(3-5-8)10(12)13-16-9(14)6-11/h2-5H,6H2,1H3,(H2,12,13)