N-[3-[2-(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[2-(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[(5-bromo-7-methyl-2-oxo-indol-3-yl)amino]carbamoyl]-2-(4-nitrophenyl)vinyl]benzamide CAS Name: N-[3-[(5-bromo-7-methyl-2-oxo-3-indolyl)hydrazo]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-(5-bromo-7-methyl-2-oxoindol-3-yl)hydrazinyl]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-[[(5-bromo-2-keto-7-methyl-indol-3-yl)amino]carbamoyl]-2-(4-nitrophenyl)vinyl]benzamide Formula: C25H18BrN5O5 MolecularWeight: 548.34492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=CC=C4)Br

InChI

InChI=1S/C25H18BrN5O5/c1-14-11-17(26)13-19-21(14)28-25(34)22(19)29-30-24(33)20(27-23(32)16-5-3-2-4-6-16)12-15-7-9-18(10-8-15)31(35)36/h2-13H,1H3,(H,27,32)(H,30,33)(H,28,29,34)