N-[(2R)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[(2R)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-ylcarbamoyl)-2-methyl-propyl]-2-chloro-benzamide CAS Name: N-[(2R)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[(2R)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-ylcarbamoyl)-2-methyl-propyl]-2-chloro-benzamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN4O2/c1-11(2)16(23-17(25)12-7-3-4-8-13(12)20)18(26)24-19-21-14-9-5-6-10-15(14)22-19/h3-11,16H,1-2H3,(H,23,25)(H2,21,22,24,26)/t16-/m1/s1