(NZ)-N-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]hydroxylamine Openeye Name: (3Z)-1-(4-chlorophenyl)-2,5-dimethyl-pyrrole-3-carbaldehyde oxime CAS Name: (3Z)-1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolecarboxaldehyde oxime IUPAC Name: (NZ)-N-[[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]hydroxylamine Traditional Name: (3Z)-1-(4-chlorophenyl)-2,5-dimethyl-pyrrole-3-carbaldehyde oxime Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=NO

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)/C=N\O

InChI

InChI=1S/C13H13ClN2O/c1-9-7-11(8-15-17)10(2)16(9)13-5-3-12(14)4-6-13/h3-8,17H,1-2H3/b15-8-