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

Systemtic Name: (phenylmethyl) N-[2-[[(5-chloranyl-1H-indol-2-yl)carbonylamino]carbamoyl]phenyl]carbamate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C24H19ClN4O4 MolecularWeight: 462.88506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC=CC=C2C(=O)NNC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC=CC=C2C(=O)NNC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C24H19ClN4O4/c25-17-10-11-19-16(12-17)13-21(26-19)23(31)29-28-22(30)18-8-4-5-9-20(18)27-24(32)33-14-15-6-2-1-3-7-15/h1-13,26H,14H2,(H,27,32)(H,28,30)(H,29,31)