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(NZ)-N-[(2-chloranyl-5-methyl-phenyl)-(2-methoxy-5-methyl-phenyl)methylidene]hydroxylamine

(NZ)-N-[(2-chloranyl-5-methyl-phenyl)-(2-methoxy-5-methyl-phenyl)methylidene]hydroxylamine

Systemtic Name:(NZ)-N-[(2-chloranyl-5-methyl-phenyl)-(2-methoxy-5-methyl-phenyl)methylidene]hydroxylamine
Openeye Name:(2-chloro-5-methyl-phenyl)-(2-methoxy-5-methyl-phenyl)methanone oxime
CAS Name:(2-chloro-5-methylphenyl)-(2-methoxy-5-methylphenyl)methanone oxime
IUPAC Name:(NZ)-N-[(2-chloro-5-methylphenyl)-(2-methoxy-5-methylphenyl)methylidene]hydroxylamine
Traditional Name:(2-chloro-5-methyl-phenyl)-(2-methoxy-5-methyl-phenyl)methanone oxime
Formula: C16H16ClNO2
MolecularWeight: 289.75674
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NO)C2=C(C=CC(=C2)C)Cl


Isomeric SMILES

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


InChI

InChI=1S/C16H16ClNO2/c1-10-4-6-14(17)12(8-10)16(18-19)13-9-11(2)5-7-15(13)20-3/h4-9,19H,1-3H3/b18-16+


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