2-chloranyl-N-[(2S)-1-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-[[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-[2-(1-ethyl-2-methylbenzimidazole-5-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-1-[[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]carbamoyl]-2-methyl-propyl]benzamide Formula: C23H26ClN5O3 MolecularWeight: 455.93724

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)C(C(C)C)NC(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)[C@H](C(C)C)NC(=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C23H26ClN5O3/c1-5-29-14(4)25-18-12-15(10-11-19(18)29)21(30)27-28-23(32)20(13(2)3)26-22(31)16-8-6-7-9-17(16)24/h6-13,20H,5H2,1-4H3,(H,26,31)(H,27,30)(H,28,32)/t20-/m0/s1