N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-bromanyl-benzamide

Systemtic Name: N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-bromanyl-benzamide Openeye Name: N-[1-[2-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-(2-furyl)vinyl]-4-bromo-benzamide CAS Name: N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-4-bromobenzamide IUPAC Name: N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-4-bromobenzamide Traditional Name: N-[1-[2-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-(2-furyl)vinyl]-4-bromo-benzamide Formula: C23H19BrN4O3 MolecularWeight: 479.32596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C(=CC3=CC=CO3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C(=CC3=CC=CO3)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrN4O3/c24-16-9-7-15(8-10-16)22(29)28-20(14-17-4-3-13-31-17)23(30)25-12-11-21-26-18-5-1-2-6-19(18)27-21/h1-10,13-14H,11-12H2,(H,25,30)(H,26,27)(H,28,29)