2-(4-bromophenyl)-N-(3-cyanophenyl)ethanamide; ethanedioic acid

Systemtic Name: 2-(4-bromophenyl)-N-(3-cyanophenyl)ethanamide; ethanedioic acid Openeye Name: 2-(4-bromophenyl)-N-(3-cyanophenyl)acetamide; oxalic acid CAS Name: 2-(4-bromophenyl)-N-(3-cyanophenyl)acetamide; oxalic acid IUPAC Name: 2-(4-bromophenyl)-N-(3-cyanophenyl)acetamide; oxalic acid Traditional Name: 2-(4-bromophenyl)-N-(3-cyanophenyl)acetamide; oxalic acid Formula: C17H13BrN2O5 MolecularWeight: 405.19952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)Br)C#N.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)Br)C#N.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H11BrN2O.C2H2O4/c16-13-6-4-11(5-7-13)9-15(19)18-14-3-1-2-12(8-14)10-17;3-1(4)2(5)6/h1-8H,9H2,(H,18,19);(H,3,4)(H,5,6)