3-(chloromethyl)-N-(1-cyclopropylethyl)benzamide

Systemtic Name: 3-(chloromethyl)-N-(1-cyclopropylethyl)benzamide Openeye Name: 3-(chloromethyl)-N-(1-cyclopropylethyl)benzamide CAS Name: 3-(chloromethyl)-N-(1-cyclopropylethyl)benzamide IUPAC Name: 3-(chloromethyl)-N-(1-cyclopropylethyl)benzamide Traditional Name: 3-(chloromethyl)-N-(1-cyclopropylethyl)benzamide Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC(=CC=C2)CCl

Isomeric SMILES

CC(C1CC1)NC(=O)C2=CC(=CC=C2)CCl

InChI

InChI=1S/C13H16ClNO/c1-9(11-5-6-11)15-13(16)12-4-2-3-10(7-12)8-14/h2-4,7,9,11H,5-6,8H2,1H3,(H,15,16)