2-(benzimidazol-1-ylcarbamoylamino)-N-(4-bromanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-ylcarbamoylamino)-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(benzimidazol-1-ylcarbamoylamino)-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: 2-[[(1-benzimidazolylamino)-oxomethyl]amino]-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-(benzimidazol-1-ylcarbamoylamino)-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-(benzimidazol-1-ylcarbamoylamino)-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C17H16BrN5O2 MolecularWeight: 402.24524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H16BrN5O2/c1-11-8-12(18)6-7-13(11)21-16(24)9-19-17(25)22-23-10-20-14-4-2-3-5-15(14)23/h2-8,10H,9H2,1H3,(H,21,24)(H2,19,22,25)