N-[1-[[4-(1H-benzimidazol-2-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-4-bromanyl-benzamide

Systemtic Name: N-[1-[[4-(1H-benzimidazol-2-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-4-bromanyl-benzamide Openeye Name: N-[2-[4-(1H-benzimidazol-2-yl)anilino]-1-methyl-2-oxo-ethyl]-4-bromo-benzamide CAS Name: N-[1-[4-(1H-benzimidazol-2-yl)anilino]-1-oxopropan-2-yl]-4-bromobenzamide IUPAC Name: N-[1-[4-(1H-benzimidazol-2-yl)anilino]-1-oxopropan-2-yl]-4-bromobenzamide Traditional Name: N-[2-[4-(1H-benzimidazol-2-yl)anilino]-2-keto-1-methyl-ethyl]-4-bromo-benzamide Formula: C23H19BrN4O2 MolecularWeight: 463.32656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrN4O2/c1-14(25-23(30)16-6-10-17(24)11-7-16)22(29)26-18-12-8-15(9-13-18)21-27-19-4-2-3-5-20(19)28-21/h2-14H,1H3,(H,25,30)(H,26,29)(H,27,28)