4-bromanyl-N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-[(4-oxidanylidene-3H-phthalazin-1-yl)methylamino]prop-1-en-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-[(4-oxidanylidene-3H-phthalazin-1-yl)methylamino]prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(Z)-2-(2-furyl)-1-[(4-oxo-3H-phthalazin-1-yl)methylcarbamoyl]vinyl]benzamide CAS Name: 4-bromo-N-[(Z)-1-(2-furanyl)-3-oxo-3-[(4-oxo-3H-phthalazin-1-yl)methylamino]prop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(Z)-1-(furan-2-yl)-3-oxo-3-[(4-oxo-3H-phthalazin-1-yl)methylamino]prop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(Z)-2-(2-furyl)-1-[(4-keto-3H-phthalazin-1-yl)methylcarbamoyl]vinyl]benzamide Formula: C23H17BrN4O4 MolecularWeight: 493.30948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CNC(=O)C(=CC3=CC=CO3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CNC(=O)/C(=C/C3=CC=CO3)/NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrN4O4/c24-15-9-7-14(8-10-15)21(29)26-19(12-16-4-3-11-32-16)23(31)25-13-20-17-5-1-2-6-18(17)22(30)28-27-20/h1-12H,13H2,(H,25,31)(H,26,29)(H,28,30)/b19-12-