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

Systemtic Name: N-(2-chloranylethanoyl)-4-(4-methoxyphenoxy)benzamide Openeye Name: N-(2-chloroacetyl)-4-(4-methoxyphenoxy)benzamide CAS Name: N-(2-chloro-1-oxoethyl)-4-(4-methoxyphenoxy)benzamide IUPAC Name: N-(2-chloroacetyl)-4-(4-methoxyphenoxy)benzamide Traditional Name: N-(2-chloroacetyl)-4-(4-methoxyphenoxy)benzamide Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC(=O)CCl

InChI

InChI=1S/C16H14ClNO4/c1-21-12-6-8-14(9-7-12)22-13-4-2-11(3-5-13)16(20)18-15(19)10-17/h2-9H,10H2,1H3,(H,18,19,20)