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

Systemtic Name: N-(2-chloranylethanoyl)-4-methoxy-benzamide Openeye Name: N-(2-chloroacetyl)-4-methoxy-benzamide CAS Name: N-(2-chloro-1-oxoethyl)-4-methoxybenzamide IUPAC Name: N-(2-chloroacetyl)-4-methoxybenzamide Traditional Name: N-(2-chloroacetyl)-4-methoxy-benzamide Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)CCl

InChI

InChI=1S/C10H10ClNO3/c1-15-8-4-2-7(3-5-8)10(14)12-9(13)6-11/h2-5H,6H2,1H3,(H,12,13,14)