2-[3-[[(5-chloranyl-1H-indol-2-yl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: 2-[3-[[(5-chloranyl-1H-indol-2-yl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: 2-[3-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]phenyl]acetamide CAS Name: 2-[3-[[[(5-chloro-1H-indol-2-yl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: 2-[3-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]phenyl]acetamide Traditional Name: 2-[3-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]phenyl]acetamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CC(=O)N)C(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)CC(=O)N)C(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C18H15ClN4O3/c19-13-4-5-14-12(8-13)9-15(21-14)18(26)23-22-17(25)11-3-1-2-10(6-11)7-16(20)24/h1-6,8-9,21H,7H2,(H2,20,24)(H,22,25)(H,23,26)