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

Systemtic Name: N-[2-[2-[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-(1-benzyl-5-bromo-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[2-[5-bromo-2-oxo-1-(phenylmethyl)-3-indolylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-(1-benzyl-5-bromo-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-(1-benzyl-5-bromo-2-keto-indolin-3-ylidene)hydrazino]-2-keto-ethyl]benzamide Formula: C24H19BrN4O3 MolecularWeight: 491.33666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)CNC(=O)C4=CC=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)CNC(=O)C4=CC=CC=C4)C2=O

InChI

InChI=1S/C24H19BrN4O3/c25-18-11-12-20-19(13-18)22(24(32)29(20)15-16-7-3-1-4-8-16)28-27-21(30)14-26-23(31)17-9-5-2-6-10-17/h1-13H,14-15H2,(H,26,31)(H,27,30)