2-(2-chloranylethanoylamino)-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-(2-chloranylethanoylamino)-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[(2-chloroacetyl)amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[(2-chloroacetyl)amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[(2-chloroacetyl)amino]-N-(4-methoxyphenyl)benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-22-12-8-6-11(7-9-12)18-16(21)13-4-2-3-5-14(13)19-15(20)10-17/h2-9H,10H2,1H3,(H,18,21)(H,19,20)