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

Systemtic Name: [2-[[(5-chloranyl-1H-indol-2-yl)carbonylamino]carbamoyl]phenyl] N,N-dimethylcarbamate Openeye Name: [2-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]phenyl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [2-[[[(5-chloro-1H-indol-2-yl)-oxomethyl]hydrazo]-oxomethyl]phenyl] ester IUPAC Name: [2-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]phenyl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [2-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]phenyl] ester Formula: C19H17ClN4O4 MolecularWeight: 400.81568

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC=CC=C1C(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CN(C)C(=O)OC1=CC=CC=C1C(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C19H17ClN4O4/c1-24(2)19(27)28-16-6-4-3-5-13(16)17(25)22-23-18(26)15-10-11-9-12(20)7-8-14(11)21-15/h3-10,21H,1-2H3,(H,22,25)(H,23,26)