N-[(8-azanylidene-2-chloranyl-3-phenyl-cyclohepta[b]pyrrol-1-yl)methylidene]hydroxylamine

Systemtic Name: N-[(8-azanylidene-2-chloranyl-3-phenyl-cyclohepta[b]pyrrol-1-yl)methylidene]hydroxylamine Openeye Name: 2-chloro-8-imino-3-phenyl-cyclohepta[b]pyrrole-1-carbaldehyde oxime CAS Name: 2-chloro-8-imino-3-phenyl-1-cyclohepta[b]pyrrolecarboxaldehyde oxime IUPAC Name: N-[(2-chloro-8-imino-3-phenylcyclohepta[b]pyrrol-1-yl)methylidene]hydroxylamine Traditional Name: 2-chloro-8-imino-3-phenyl-cyclohepta[b]pyrrole-1-carbaldehyde oxime Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C3=C2C=CC=CC3=N)C=NO)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C3=C2C=CC=CC3=N)C=NO)Cl

InChI

InChI=1S/C16H12ClN3O/c17-16-14(11-6-2-1-3-7-11)12-8-4-5-9-13(18)15(12)20(16)10-19-21/h1-10,18,21H