N'-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-(5,7-dichloro-2-oxo-indol-3-yl)-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-(5,7-dichloro-2-oxo-3-indolyl)-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-(5,7-dichloro-2-oxoindol-3-yl)-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-(5,7-dichloro-2-keto-indol-3-yl)-2-pyrrol-1-yl-benzohydrazide Formula: C19H12Cl2N4O2 MolecularWeight: 399.23018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl)N4C=CC=C4

InChI

InChI=1S/C19H12Cl2N4O2/c20-11-9-13-16(14(21)10-11)22-19(27)17(13)23-24-18(26)12-5-1-2-6-15(12)25-7-3-4-8-25/h1-10H,(H,24,26)(H,22,23,27)