N-[4-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]phenyl]-4-bromanyl-benzamide

Systemtic Name: N-[4-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]phenyl]-4-bromanyl-benzamide Openeye Name: N-[4-[2-(1H-benzimidazol-2-ylamino)-2-oxo-ethyl]phenyl]-4-bromo-benzamide CAS Name: N-[4-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]phenyl]-4-bromobenzamide IUPAC Name: N-[4-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]phenyl]-4-bromobenzamide Traditional Name: N-[4-[2-(1H-benzimidazol-2-ylamino)-2-keto-ethyl]phenyl]-4-bromo-benzamide Formula: C22H17BrN4O2 MolecularWeight: 449.29998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN4O2/c23-16-9-7-15(8-10-16)21(29)24-17-11-5-14(6-12-17)13-20(28)27-22-25-18-3-1-2-4-19(18)26-22/h1-12H,13H2,(H,24,29)(H2,25,26,27,28)