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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)N(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N)C3=CN=CC=C3

Isomeric SMILES

CNC(=O)C(=O)N(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N)C3=CN=CC=C3

InChI

InChI=1S/C21H19N5O3/c1-23-20(28)21(29)26(16-5-4-12-24-13-16)15-10-8-14(9-11-15)19(27)25-18-7-3-2-6-17(18)22/h2-13H,22H2,1H3,(H,23,28)(H,25,27)