N-[2-[2-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-(5,7-dibromo-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(5,7-dibromo-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-(5,7-dibromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[N'-(5,7-dibromo-2-keto-indol-3-yl)hydrazino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C18H14Br2N4O3 MolecularWeight: 494.13676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br

InChI

InChI=1S/C18H14Br2N4O3/c19-11-7-12-16(13(20)8-11)22-18(27)17(12)24-23-15(26)9-21-14(25)6-10-4-2-1-3-5-10/h1-5,7-8H,6,9H2,(H,21,25)(H,23,26)(H,22,24,27)