6-azanyl-1-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-4-methyl-2-pyridone Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O3/c1-9-4-13(17)19(14(20)5-9)18-8-10-6-11(16)15(22-3)12(7-10)21-2/h4-8H,17H2,1-3H3/b18-8-