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

Systemtic Name: 2-(2-chloranylethanoylamino)-N-(4-chlorophenyl)benzamide Openeye Name: 2-[(2-chloroacetyl)amino]-N-(4-chlorophenyl)benzamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-N-(4-chlorophenyl)benzamide IUPAC Name: 2-[(2-chloroacetyl)amino]-N-(4-chlorophenyl)benzamide Traditional Name: 2-[(2-chloroacetyl)amino]-N-(4-chlorophenyl)benzamide Formula: C15H12Cl2N2O2 MolecularWeight: 323.17398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)CCl

InChI

InChI=1S/C15H12Cl2N2O2/c16-9-14(20)19-13-4-2-1-3-12(13)15(21)18-11-7-5-10(17)6-8-11/h1-8H,9H2,(H,18,21)(H,19,20)