N-(2-chloranylpropan-2-ylimino)benzamide

Systemtic Name: N-(2-chloranylpropan-2-ylimino)benzamide Openeye Name: N-(1-chloro-1-methyl-ethyl)iminobenzamide CAS Name: N-(2-chloropropan-2-ylimino)benzamide IUPAC Name: N-(2-chloropropan-2-ylimino)benzamide Traditional Name: N-(1-chloro-1-methyl-ethyl)iminobenzamide Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(N=NC(=O)C1=CC=CC=C1)Cl

Isomeric SMILES

CC(C)(N=NC(=O)C1=CC=CC=C1)Cl

InChI

InChI=1S/C10H11ClN2O/c1-10(2,11)13-12-9(14)8-6-4-3-5-7-8/h3-7H,1-2H3