N-[2-[2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-bromanyl-benzamide

Systemtic Name: N-[2-[2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-bromanyl-benzamide Openeye Name: N-[2-[2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxo-indolin-3-ylidene]hydrazino]-2-oxo-ethyl]-3-bromo-benzamide CAS Name: N-[2-[2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxo-3-indolylidene]hydrazinyl]-2-oxoethyl]-3-bromobenzamide IUPAC Name: N-[2-[2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxoindol-3-ylidene]hydrazinyl]-2-oxoethyl]-3-bromobenzamide Traditional Name: 3-bromo-N-[2-keto-2-[N'-(2-keto-1-piperonyl-indolin-3-ylidene)hydrazino]ethyl]benzamide Formula: C25H19BrN4O5 MolecularWeight: 535.34616

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C4=CC=CC=C4C(=NNC(=O)CNC(=O)C5=CC(=CC=C5)Br)C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C4=CC=CC=C4C(=NNC(=O)CNC(=O)C5=CC(=CC=C5)Br)C3=O

InChI

InChI=1S/C25H19BrN4O5/c26-17-5-3-4-16(11-17)24(32)27-12-22(31)28-29-23-18-6-1-2-7-19(18)30(25(23)33)13-15-8-9-20-21(10-15)35-14-34-20/h1-11H,12-14H2,(H,27,32)(H,28,31)