[(E)-[azanyl(pyridin-3-yl)methylidene]amino] 5-chloranyl-2-phenylmethoxy-benzoate

Systemtic Name: [(E)-[azanyl(pyridin-3-yl)methylidene]amino] 5-chloranyl-2-phenylmethoxy-benzoate Openeye Name: [(E)-[amino(3-pyridyl)methylene]amino] 2-benzyloxy-5-chloro-benzoate CAS Name: 5-chloro-2-phenylmethoxybenzoic acid [(E)-[amino(3-pyridinyl)methylidene]amino] ester IUPAC Name: [(E)-[amino(pyridin-3-yl)methylidene]amino] 5-chloro-2-phenylmethoxybenzoate Traditional Name: 2-benzoxy-5-chloro-benzoic acid [(E)-[amino(3-pyridyl)methylene]amino] ester Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C(=O)ON=C(C3=CN=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C(=O)O/N=C(\C3=CN=CC=C3)/N

InChI

InChI=1S/C20H16ClN3O3/c21-16-8-9-18(26-13-14-5-2-1-3-6-14)17(11-16)20(25)27-24-19(22)15-7-4-10-23-12-15/h1-12H,13H2,(H2,22,24)