2-(1,2-benzoxazol-3-yl)-N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-(3-bromo-5-chloro-2-ethoxy-phenyl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-(3-bromo-5-chloro-2-ethoxyphenyl)acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(3-bromo-5-chloro-2-ethoxyphenyl)acetamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2-indoxazen-3-yl-acetamide Formula: C17H14BrClN2O3 MolecularWeight: 409.66166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)CC2=NOC3=CC=CC=C32)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)CC2=NOC3=CC=CC=C32)Cl)Br

InChI

InChI=1S/C17H14BrClN2O3/c1-2-23-17-12(18)7-10(19)8-14(17)20-16(22)9-13-11-5-3-4-6-15(11)24-21-13/h3-8H,2,9H2,1H3,(H,20,22)