N-(2-chloroethyl)-4-methoxy-benzamide

Systemtic Name: N-(2-chloroethyl)-4-methoxy-benzamide Openeye Name: N-(2-chloroethyl)-4-methoxy-benzamide CAS Name: N-(2-chloroethyl)-4-methoxybenzamide IUPAC Name: N-(2-chloroethyl)-4-methoxybenzamide Traditional Name: N-(2-chloroethyl)-4-methoxy-benzamide Formula: C10H12ClNO2 MolecularWeight: 213.66078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCl

InChI

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