4-[2-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]hydrazinyl]-N-ethyl-N-propyl-benzamide

Systemtic Name: 4-[2-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]hydrazinyl]-N-ethyl-N-propyl-benzamide Openeye Name: 4-[2-(5,7-dichloro-2-oxo-indol-3-yl)hydrazino]-N-ethyl-N-propyl-benzamide CAS Name: 4-[(5,7-dichloro-2-oxo-3-indolyl)hydrazo]-N-ethyl-N-propylbenzamide IUPAC Name: 4-[2-(5,7-dichloro-2-oxoindol-3-yl)hydrazinyl]-N-ethyl-N-propylbenzamide Traditional Name: 4-[N'-(5,7-dichloro-2-keto-indol-3-yl)hydrazino]-N-ethyl-N-propyl-benzamide Formula: C20H20Cl2N4O2 MolecularWeight: 419.3044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20Cl2N4O2/c1-3-9-26(4-2)20(28)12-5-7-14(8-6-12)24-25-18-15-10-13(21)11-16(22)17(15)23-19(18)27/h5-8,10-11,24H,3-4,9H2,1-2H3,(H,23,25,27)