N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-N-methyl-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)-N-methyl-acetamide Formula: C21H23BrN4O3 MolecularWeight: 459.33632

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C21H23BrN4O3/c1-3-12-25-17-10-6-7-11-18(17)26(21(25)29)14-20(28)24(2)13-19(27)23-16-9-5-4-8-15(16)22/h4-11H,3,12-14H2,1-2H3,(H,23,27)