(NZ)-N-[(4-chloranyl-2-methyl-phenyl)-[2-chloranyl-4-[(4-methylpyridin-3-yl)amino]phenyl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(4-chloranyl-2-methyl-phenyl)-[2-chloranyl-4-[(4-methylpyridin-3-yl)amino]phenyl]methylidene]hydroxylamine Openeye Name: (4-chloro-2-methyl-phenyl)-[2-chloro-4-[(4-methyl-3-pyridyl)amino]phenyl]methanone oxime CAS Name: (4-chloro-2-methylphenyl)-[2-chloro-4-[(4-methyl-3-pyridinyl)amino]phenyl]methanone oxime IUPAC Name: (NZ)-N-[(4-chloro-2-methylphenyl)-[2-chloro-4-[(4-methylpyridin-3-yl)amino]phenyl]methylidene]hydroxylamine Traditional Name: (4-chloro-2-methyl-phenyl)-[2-chloro-4-[(4-methyl-3-pyridyl)amino]phenyl]methanone oxime Formula: C20H17Cl2N3O MolecularWeight: 386.27448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)NC2=CC(=C(C=C2)C(=NO)C3=C(C=C(C=C3)Cl)C)Cl

Isomeric SMILES

CC1=C(C=NC=C1)NC2=CC(=C(C=C2)/C(=N\O)/C3=C(C=C(C=C3)Cl)C)Cl

InChI

InChI=1S/C20H17Cl2N3O/c1-12-7-8-23-11-19(12)24-15-4-6-17(18(22)10-15)20(25-26)16-5-3-14(21)9-13(16)2/h3-11,24,26H,1-2H3/b25-20-