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

Systemtic Name: [(Z)-[azanyl-(2-chloranyl-4,6-dimethyl-pyridin-3-yl)methylidene]amino] 4-methylbenzoate Openeye Name: [(Z)-[amino-(2-chloro-4,6-dimethyl-3-pyridyl)methylene]amino] 4-methylbenzoate CAS Name: 4-methylbenzoic 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] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(Z)-[amino-(2-chloro-4,6-dimethyl-3-pyridyl)methylene]amino] ester Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)ON=C(C2=C(N=C(C=C2C)C)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)O/N=C(/C2=C(N=C(C=C2C)C)Cl)\N

InChI

InChI=1S/C16H16ClN3O2/c1-9-4-6-12(7-5-9)16(21)22-20-15(18)13-10(2)8-11(3)19-14(13)17/h4-8H,1-3H3,(H2,18,20)