N-[4-[2-(5-chloranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-4-oxidanylidene-butyl]-3-nitro-benzamide

Systemtic Name: N-[4-[2-(5-chloranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-4-oxidanylidene-butyl]-3-nitro-benzamide Openeye Name: N-[4-[2-(5-chloro-2-oxo-indol-3-yl)hydrazino]-4-oxo-butyl]-3-nitro-benzamide CAS Name: N-[4-[(5-chloro-2-oxo-3-indolyl)hydrazo]-4-oxobutyl]-3-nitrobenzamide IUPAC Name: N-[4-[2-(5-chloro-2-oxoindol-3-yl)hydrazinyl]-4-oxobutyl]-3-nitrobenzamide Traditional Name: N-[4-[N'-(5-chloro-2-keto-indol-3-yl)hydrazino]-4-keto-butyl]-3-nitro-benzamide Formula: C19H16ClN5O5 MolecularWeight: 429.81384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCCCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCCCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Cl

InChI

InChI=1S/C19H16ClN5O5/c20-12-6-7-15-14(10-12)17(19(28)22-15)24-23-16(26)5-2-8-21-18(27)11-3-1-4-13(9-11)25(29)30/h1,3-4,6-7,9-10H,2,5,8H2,(H,21,27)(H,23,26)(H,22,24,28)