N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-(chloromethyl)benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-(chloromethyl)benzamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-3-(chloromethyl)benzamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-3-(chloromethyl)benzamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-3-(chloromethyl)benzamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-3-(chloromethyl)benzamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O2/c1-7(10(13)15)14-11(16)9-4-2-3-8(5-9)6-12/h2-5,7H,6H2,1H3,(H2,13,15)(H,14,16)