N-[(1R)-1-(4-bromophenyl)ethyl]-2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C17H14BrClN2O3 MolecularWeight: 409.66166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrClN2O3/c1-10(11-2-4-12(18)5-3-11)20-16(22)9-21-14-7-6-13(19)8-15(14)24-17(21)23/h2-8,10H,9H2,1H3,(H,20,22)/t10-/m1/s1