[(Z)-[azanyl(pyridin-3-yl)methylidene]amino] 5-chloranyl-2-methoxy-benzoate

Systemtic Name: [(Z)-[azanyl(pyridin-3-yl)methylidene]amino] 5-chloranyl-2-methoxy-benzoate Openeye Name: [(Z)-[amino(3-pyridyl)methylene]amino] 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid [(Z)-[amino(3-pyridinyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-3-yl)methylidene]amino] 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid [(Z)-[amino(3-pyridyl)methylene]amino] ester Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)ON=C(C2=CN=CC=C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)O/N=C(/C2=CN=CC=C2)\N

InChI

InChI=1S/C14H12ClN3O3/c1-20-12-5-4-10(15)7-11(12)14(19)21-18-13(16)9-3-2-6-17-8-9/h2-8H,1H3,(H2,16,18)