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

Systemtic Name: N-[3-[2-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[2-(5-bromo-1-ethyl-2-oxo-3-indolylidene)hydrazinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-[N'-(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)hydrazino]-3-keto-propyl]benzamide Formula: C20H19BrN4O3 MolecularWeight: 443.29386

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CCNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CCNC(=O)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C20H19BrN4O3/c1-2-25-16-9-8-14(21)12-15(16)18(20(25)28)24-23-17(26)10-11-22-19(27)13-6-4-3-5-7-13/h3-9,12H,2,10-11H2,1H3,(H,22,27)(H,23,26)