N-[2-[[4-(benzimidazol-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-3-bromanyl-benzamide

Systemtic Name: N-[2-[[4-(benzimidazol-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-3-bromanyl-benzamide Openeye Name: N-[2-[4-(benzimidazol-1-yl)anilino]-2-oxo-ethyl]-3-bromo-benzamide CAS Name: N-[2-[4-(1-benzimidazolyl)anilino]-2-oxoethyl]-3-bromobenzamide IUPAC Name: N-[2-[4-(benzimidazol-1-yl)anilino]-2-oxoethyl]-3-bromobenzamide Traditional Name: N-[2-[4-(benzimidazol-1-yl)anilino]-2-keto-ethyl]-3-bromo-benzamide Formula: C22H17BrN4O2 MolecularWeight: 449.29998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)CNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)CNC(=O)C4=CC(=CC=C4)Br

InChI

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