N-(3-azanyl-3-oxidanylidene-propyl)-3-(chloromethyl)benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-3-(chloromethyl)benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-3-(chloromethyl)benzamide CAS Name: N-(3-amino-3-oxopropyl)-3-(chloromethyl)benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-3-(chloromethyl)benzamide Traditional Name: N-(3-amino-3-keto-propyl)-3-(chloromethyl)benzamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O2/c12-7-8-2-1-3-9(6-8)11(16)14-5-4-10(13)15/h1-3,6H,4-5,7H2,(H2,13,15)(H,14,16)