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

Systemtic Name: (NE)-N-[(2-azanyl-5-bromanyl-phenyl)-(2-chlorophenyl)methylidene]hydroxylamine Openeye Name: (2-amino-5-bromo-phenyl)-(2-chlorophenyl)methanone oxime CAS Name: (2-amino-5-bromophenyl)-(2-chlorophenyl)methanone oxime IUPAC Name: (NE)-N-[(2-amino-5-bromophenyl)-(2-chlorophenyl)methylidene]hydroxylamine Traditional Name: (2-amino-5-bromo-phenyl)-(2-chlorophenyl)methanone oxime Formula: C13H10BrClN2O MolecularWeight: 325.5883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrClN2O/c14-8-5-6-12(16)10(7-8)13(17-18)9-3-1-2-4-11(9)15/h1-7,18H,16H2/b17-13-