N-[3-[[(3-methyl-1-benzofuran-2-yl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(3-methyl-1-benzofuran-2-yl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(3-methylbenzofuran-2-carbonyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[(3-methyl-2-benzofuranyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(3-methyl-1-benzofuran-2-carbonyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(3-methylbenzofuran-2-carbonyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C21H19N3O4 MolecularWeight: 377.39326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C21H19N3O4/c1-12-16-7-2-3-8-17(16)28-18(12)21(27)24-23-20(26)14-5-4-6-15(11-14)22-19(25)13-9-10-13/h2-8,11,13H,9-10H2,1H3,(H,22,25)(H,23,26)(H,24,27)