N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)acetamide Formula: C17H14ClN3O5 MolecularWeight: 375.76316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C17H14ClN3O5/c1-10(11-3-2-4-12(18)7-11)19-16(22)9-20-14-6-5-13(21(24)25)8-15(14)26-17(20)23/h2-8,10H,9H2,1H3,(H,19,22)/t10-/m1/s1