N-[(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-3-methyl-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzamide

Systemtic Name: N-[(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-3-methyl-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzamide Openeye Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-3-methyl-4-(2-oxooxazolidin-3-yl)benzamide CAS Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-3-methyl-4-(2-oxo-3-oxazolidinyl)benzamide IUPAC Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-3-methyl-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide Traditional Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-4-(2-ketooxazolidin-3-yl)-3-methyl-benzamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C)C2=NC3=C(N2)C=C(C=C3)Cl)N4CCOC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N[C@@H](C)C2=NC3=C(N2)C=C(C=C3)Cl)N4CCOC4=O

InChI

InChI=1S/C20H19ClN4O3/c1-11-9-13(3-6-17(11)25-7-8-28-20(25)27)19(26)22-12(2)18-23-15-5-4-14(21)10-16(15)24-18/h3-6,9-10,12H,7-8H2,1-2H3,(H,22,26)(H,23,24)/t12-/m0/s1