2-bromanyl-N-[2-[[5-(4-bromophenyl)furan-2-yl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-[[5-(4-bromophenyl)furan-2-yl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-N-[2-[[5-(4-bromophenyl)-2-furyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-[[5-(4-bromophenyl)-2-furanyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-[[5-(4-bromophenyl)furan-2-yl]methylamino]-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-[2-[[5-(4-bromophenyl)-2-furyl]methylamino]-2-keto-ethyl]benzamide Formula: C20H16Br2N2O3 MolecularWeight: 492.16064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C20H16Br2N2O3/c21-14-7-5-13(6-8-14)18-10-9-15(27-18)11-23-19(25)12-24-20(26)16-3-1-2-4-17(16)22/h1-10H,11-12H2,(H,23,25)(H,24,26)