(NE)-N-[(2-azanyl-5-chloranyl-phenyl)-phenyl-methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(2-azanyl-5-chloranyl-phenyl)-phenyl-methylidene]hydroxylamine Openeye Name: (2-amino-5-chloro-phenyl)-phenyl-methanone oxime CAS Name: (2-amino-5-chlorophenyl)-phenylmethanone oxime IUPAC Name: (NE)-N-[(2-amino-5-chlorophenyl)-phenylmethylidene]hydroxylamine Traditional Name: (2-amino-5-chloro-phenyl)-phenyl-methanone oxime Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C2=C(C=CC(=C2)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O/c14-10-6-7-12(15)11(8-10)13(16-17)9-4-2-1-3-5-9/h1-8,17H,15H2/b16-13+