(4Z)-4-[chloranyl-(oxidanylamino)methylidene]-N-methyl-N-(phenylmethyl)pyrrole-2-carboxamide

Systemtic Name: (4Z)-4-[chloranyl-(oxidanylamino)methylidene]-N-methyl-N-(phenylmethyl)pyrrole-2-carboxamide Openeye Name: (4Z)-N-benzyl-4-[chloro-(hydroxyamino)methylene]-N-methyl-pyrrole-2-carboxamide CAS Name: (4Z)-4-[chloro-(hydroxyamino)methylidene]-N-methyl-N-(phenylmethyl)-2-pyrrolecarboxamide IUPAC Name: (4Z)-N-benzyl-4-[chloro-(hydroxyamino)methylidene]-N-methylpyrrole-2-carboxamide Traditional Name: (4Z)-N-benzyl-4-[chloro-(hydroxyamino)methylene]-N-methyl-pyrrole-2-carboxamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=C(NO)Cl)C=N2

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=C/C(=C(\NO)/Cl)/C=N2

InChI

InChI=1S/C14H14ClN3O2/c1-18(9-10-5-3-2-4-6-10)14(19)12-7-11(8-16-12)13(15)17-20/h2-8,17,20H,9H2,1H3/b13-11+