2-(2-chloranylethanoylamino)-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 2-(2-chloranylethanoylamino)-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 2-[(2-chloroacetyl)amino]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 2-[(2-chloroacetyl)amino]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 2-[(2-chloroacetyl)amino]-N-p-anisyl-benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCl

InChI

InChI=1S/C17H17ClN2O3/c1-23-13-8-6-12(7-9-13)11-19-17(22)14-4-2-3-5-15(14)20-16(21)10-18/h2-9H,10-11H2,1H3,(H,19,22)(H,20,21)