N-[(E)-(5-bromanyl-3-chloranyl-indol-2-ylidene)-phenylazanyl-methyl]hydroxylamine

Systemtic Name: N-[(E)-(5-bromanyl-3-chloranyl-indol-2-ylidene)-phenylazanyl-methyl]hydroxylamine Openeye Name: N-[(E)-anilino-(5-bromo-3-chloro-indol-2-ylidene)methyl]hydroxylamine CAS Name: N-[(E)-anilino-(5-bromo-3-chloro-2-indolylidene)methyl]hydroxylamine IUPAC Name: N-[(E)-anilino-(5-bromo-3-chloroindol-2-ylidene)methyl]hydroxylamine Traditional Name: N-[(E)-anilino-(5-bromo-3-chloro-indol-2-ylidene)methyl]hydroxylamine Formula: C15H11BrClN3O MolecularWeight: 364.62434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C2C(=C3C=C(C=CC3=N2)Br)Cl)NO

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C\2/C(=C3C=C(C=CC3=N2)Br)Cl)/NO

InChI

InChI=1S/C15H11BrClN3O/c16-9-6-7-12-11(8-9)13(17)14(19-12)15(20-21)18-10-4-2-1-3-5-10/h1-8,18,20-21H/b15-14+