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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)-N-methyl-acetamide Formula: C20H21BrN4O3 MolecularWeight: 445.30974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C20H21BrN4O3/c1-13-10-14(21)8-9-15(13)22-18(26)11-23(2)19(27)12-25-17-7-5-4-6-16(17)24(3)20(25)28/h4-10H,11-12H2,1-3H3,(H,22,26)