[2-[(5-chloranyl-1H-indol-2-yl)carbonyl]hydrazinyl] N-(3-oxidanylidenepropyl)carbamate

Systemtic Name: [2-[(5-chloranyl-1H-indol-2-yl)carbonyl]hydrazinyl] N-(3-oxidanylidenepropyl)carbamate Openeye Name: [2-(5-chloro-1H-indole-2-carbonyl)hydrazino] N-(3-oxopropyl)carbamate CAS Name: N-(3-oxopropyl)carbamic acid [[(5-chloro-1H-indol-2-yl)-oxomethyl]hydrazo] ester IUPAC Name: [2-(5-chloro-1H-indole-2-carbonyl)hydrazinyl] N-(3-oxopropyl)carbamate Traditional Name: N-(3-ketopropyl)carbamic acid [N'-(5-chloro-1H-indole-2-carbonyl)hydrazino] ester Formula: C13H13ClN4O4 MolecularWeight: 324.71972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)NNOC(=O)NCCC=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)NNOC(=O)NCCC=O

InChI

InChI=1S/C13H13ClN4O4/c14-9-2-3-10-8(6-9)7-11(16-10)12(20)17-18-22-13(21)15-4-1-5-19/h2-3,5-7,16,18H,1,4H2,(H,15,21)(H,17,20)