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

Systemtic Name: methyl N-[2-[[(5-chloranyl-1H-indol-2-yl)carbonylamino]carbamoyl]phenyl]carbamate Openeye Name: methyl N-[2-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]phenyl]carbamate CAS Name: N-[2-[[[(5-chloro-1H-indol-2-yl)-oxomethyl]hydrazo]-oxomethyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]phenyl]carbamate Traditional Name: N-[2-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]phenyl]carbamic acid methyl ester Formula: C18H15ClN4O4 MolecularWeight: 386.7891

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC=CC=C1C(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

COC(=O)NC1=CC=CC=C1C(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C18H15ClN4O4/c1-27-18(26)21-14-5-3-2-4-12(14)16(24)22-23-17(25)15-9-10-8-11(19)6-7-13(10)20-15/h2-9,20H,1H3,(H,21,26)(H,22,24)(H,23,25)