[(Z)-[azanyl(pyridin-3-yl)methylidene]amino] 4-chloranylbenzoate

Systemtic Name: [(Z)-[azanyl(pyridin-3-yl)methylidene]amino] 4-chloranylbenzoate Openeye Name: [(Z)-[amino(3-pyridyl)methylene]amino] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(Z)-[amino(3-pyridinyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-3-yl)methylidene]amino] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(Z)-[amino(3-pyridyl)methylene]amino] ester Formula: C13H10ClN3O2 MolecularWeight: 275.6904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=NOC(=O)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O2/c14-11-5-3-9(4-6-11)13(18)19-17-12(15)10-2-1-7-16-8-10/h1-8H,(H2,15,17)