N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-ethyl-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-ethyl-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C21H23ClN4O2/c1-4-25(12-20(27)24-18-11-16(22)10-9-14(18)2)21(28)13-26-15(3)23-17-7-5-6-8-19(17)26/h5-11H,4,12-13H2,1-3H3,(H,24,27)