4-bromanyl-N-[3-[[4-(furan-2-ylmethylcarbamoylamino)phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[[4-(furan-2-ylmethylcarbamoylamino)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[4-(2-furylmethylcarbamoylamino)anilino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[4-[[(2-furanylmethylamino)-oxomethyl]amino]anilino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[4-(furan-2-ylmethylcarbamoylamino)anilino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[4-(2-furfurylcarbamoylamino)anilino]-3-keto-propyl]benzamide Formula: C22H21BrN4O4 MolecularWeight: 485.33054

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)NC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=COC(=C1)CNC(=O)NC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H21BrN4O4/c23-16-5-3-15(4-6-16)21(29)24-12-11-20(28)26-17-7-9-18(10-8-17)27-22(30)25-14-19-2-1-13-31-19/h1-10,13H,11-12,14H2,(H,24,29)(H,26,28)(H2,25,27,30)