[(Z)-[azanyl-(2-chloranyl-4,6-dimethyl-pyridin-3-yl)methylidene]amino] 2-methoxybenzoate

Systemtic Name: [(Z)-[azanyl-(2-chloranyl-4,6-dimethyl-pyridin-3-yl)methylidene]amino] 2-methoxybenzoate Openeye Name: [(Z)-[amino-(2-chloro-4,6-dimethyl-3-pyridyl)methylene]amino] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [(Z)-[amino-(2-chloro-4,6-dimethyl-3-pyridinyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(2-chloro-4,6-dimethylpyridin-3-yl)methylidene]amino] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [(Z)-[amino-(2-chloro-4,6-dimethyl-3-pyridyl)methylene]amino] ester Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C(=NOC(=O)C2=CC=CC=C2OC)N)Cl)C

Isomeric SMILES

CC1=CC(=NC(=C1/C(=N/OC(=O)C2=CC=CC=C2OC)/N)Cl)C

InChI

InChI=1S/C16H16ClN3O3/c1-9-8-10(2)19-14(17)13(9)15(18)20-23-16(21)11-6-4-5-7-12(11)22-3/h4-8H,1-3H3,(H2,18,20)