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

Systemtic Name: phenyl N-[2-[[(5-chloranyl-1H-indol-2-yl)carbonylamino]carbamoyl]phenyl]carbamate Openeye Name: phenyl 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 phenyl ester IUPAC Name: phenyl 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 phenyl ester Formula: C23H17ClN4O4 MolecularWeight: 448.85848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN4O4/c24-15-10-11-18-14(12-15)13-20(25-18)22(30)28-27-21(29)17-8-4-5-9-19(17)26-23(31)32-16-6-2-1-3-7-16/h1-13,25H,(H,26,31)(H,27,29)(H,28,30)