N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-N'-pyridin-3-yl-ethanediamide

Systemtic Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-N'-pyridin-3-yl-ethanediamide Openeye Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-N'-(3-pyridyl)oxamide CAS Name: N-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methyl]-N'-(3-pyridinyl)oxamide IUPAC Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-N'-pyridin-3-yloxamide Traditional Name: N-[4-[(2-aminophenyl)carbamoyl]benzyl]-N'-(3-pyridyl)oxamide Formula: C21H19N5O3 MolecularWeight: 389.40726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C21H19N5O3/c22-17-5-1-2-6-18(17)26-19(27)15-9-7-14(8-10-15)12-24-20(28)21(29)25-16-4-3-11-23-13-16/h1-11,13H,12,22H2,(H,24,28)(H,25,29)(H,26,27)