N-[5-[5-[(2S)-butan-2-yl]-1,3-benzoxazol-2-yl]-2-chloranyl-phenyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[5-[5-[(2S)-butan-2-yl]-1,3-benzoxazol-2-yl]-2-chloranyl-phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-chloro-5-[5-[(1S)-1-methylpropyl]-1,3-benzoxazol-2-yl]phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[5-[5-[(2S)-butan-2-yl]-1,3-benzoxazol-2-yl]-2-chlorophenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[5-[5-[(2S)-butan-2-yl]-1,3-benzoxazol-2-yl]-2-chlorophenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-chloro-5-[5-[(1S)-1-methylpropyl]-1,3-benzoxazol-2-yl]phenyl]-4-methoxy-3-nitro-benzamide Formula: C25H22ClN3O5 MolecularWeight: 479.91228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C25H22ClN3O5/c1-4-14(2)15-6-9-22-20(11-15)28-25(34-22)17-5-8-18(26)19(12-17)27-24(30)16-7-10-23(33-3)21(13-16)29(31)32/h5-14H,4H2,1-3H3,(H,27,30)/t14-/m0/s1