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

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

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C18H15ClN4O3/c1-10(24)20-14-4-2-3-11(8-14)17(25)22-23-18(26)16-9-12-7-13(19)5-6-15(12)21-16/h2-9,21H,1H3,(H,20,24)(H,22,25)(H,23,26)