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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-ethanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-methyl-acetamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-methylacetamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-methylacetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-methyl-acetamide Formula: C21H23BrN4O3 MolecularWeight: 459.33632

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC(=O)NC3=C(C=C(C=C3)Br)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC(=O)NC3=C(C=C(C=C3)Br)C

InChI

InChI=1S/C21H23BrN4O3/c1-4-25-17-7-5-6-8-18(17)26(21(25)29)13-20(28)24(3)12-19(27)23-16-10-9-15(22)11-14(16)2/h5-11H,4,12-13H2,1-3H3,(H,23,27)