N'-[4-[(2-oxidanylidene-2-phenylazanyl-ethanoyl)amino]phenyl]-N-phenyl-ethanediamide

Systemtic Name: N'-[4-[(2-oxidanylidene-2-phenylazanyl-ethanoyl)amino]phenyl]-N-phenyl-ethanediamide Openeye Name: N'-[4-[(2-anilino-2-oxo-acetyl)amino]phenyl]-N-phenyl-oxamide CAS Name: N'-[4-[(2-anilino-1,2-dioxoethyl)amino]phenyl]-N-phenyloxamide IUPAC Name: N'-[4-[(2-anilino-2-oxoacetyl)amino]phenyl]-N-phenyloxamide Traditional Name: N'-[4-[(2-anilino-2-keto-acetyl)amino]phenyl]-N-phenyl-oxamide Formula: C22H18N4O4 MolecularWeight: 402.40272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=C(C=C2)NC(=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=C(C=C2)NC(=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H18N4O4/c27-19(23-15-7-3-1-4-8-15)21(29)25-17-11-13-18(14-12-17)26-22(30)20(28)24-16-9-5-2-6-10-16/h1-14H,(H,23,27)(H,24,28)(H,25,29)(H,26,30)