3-(chloromethyl)-N-phenethyl-benzamide

Systemtic Name: 3-(chloromethyl)-N-phenethyl-benzamide Openeye Name: 3-(chloromethyl)-N-phenethyl-benzamide CAS Name: 3-(chloromethyl)-N-phenethylbenzamide IUPAC Name: 3-(chloromethyl)-N-phenethylbenzamide Traditional Name: 3-(chloromethyl)-N-phenethyl-benzamide Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)CCl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)CCl

InChI

InChI=1S/C16H16ClNO/c17-12-14-7-4-8-15(11-14)16(19)18-10-9-13-5-2-1-3-6-13/h1-8,11H,9-10,12H2,(H,18,19)