N-[(2S)-1-(1H-benzimidazol-2-ylamino)-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[(2S)-1-(1H-benzimidazol-2-ylamino)-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[(1S)-2-(1H-benzimidazol-2-ylamino)-1-methyl-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[(2S)-1-(1H-benzimidazol-2-ylamino)-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[(2S)-1-(1H-benzimidazol-2-ylamino)-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[(1S)-2-(1H-benzimidazol-2-ylamino)-2-keto-1-methyl-ethyl]-2-chloro-benzamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O2/c1-10(19-16(24)11-6-2-3-7-12(11)18)15(23)22-17-20-13-8-4-5-9-14(13)21-17/h2-10H,1H3,(H,19,24)(H2,20,21,22,23)/t10-/m0/s1