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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H19BrN4O2/c1-15-12-17(24)8-11-19(15)27-22(29)13-25-23(30)16-6-9-18(10-7-16)28-14-26-20-4-2-3-5-21(20)28/h2-12,14H,13H2,1H3,(H,25,30)(H,27,29)