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

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

Systemtic Name:N-(4-bromophenyl)-2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide
Openeye Name:N-(4-bromophenyl)-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide
CAS Name:N-(4-bromophenyl)-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide
IUPAC Name:N-(4-bromophenyl)-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide
Traditional Name:N-(4-bromophenyl)-2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)acetamide
Formula: C15H10BrClN2O3
MolecularWeight: 381.6085
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)Br


Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)Br


InChI

InChI=1S/C15H10BrClN2O3/c16-9-1-4-11(5-2-9)18-14(20)8-19-12-6-3-10(17)7-13(12)22-15(19)21/h1-7H,8H2,(H,18,20)


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