N-[4-(2-chloranylethanoylamino)-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-(2-chloranylethanoylamino)-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[(2-chloroacetyl)amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[(2-chloro-1-oxoethyl)amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[(2-chloroacetyl)amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[(2-chloroacetyl)amino]-2,5-dimethoxy-phenyl]benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CCl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CCl

InChI

InChI=1S/C17H17ClN2O4/c1-23-14-9-13(20-17(22)11-6-4-3-5-7-11)15(24-2)8-12(14)19-16(21)10-18/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)