N-(2-chloranyl-1-methoxy-ethyl)benzamide

Systemtic Name: N-(2-chloranyl-1-methoxy-ethyl)benzamide Openeye Name: N-(2-chloro-1-methoxy-ethyl)benzamide CAS Name: N-(2-chloro-1-methoxyethyl)benzamide IUPAC Name: N-(2-chloro-1-methoxyethyl)benzamide Traditional Name: N-(2-chloro-1-methoxy-ethyl)benzamide Formula: C10H12ClNO2 MolecularWeight: 213.66078

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCl)NC(=O)C1=CC=CC=C1

Isomeric SMILES

COC(CCl)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C10H12ClNO2/c1-14-9(7-11)12-10(13)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H,12,13)