N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-(3-bromo-5-chloro-2-ethoxyphenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-(3-bromo-5-chloro-2-ethoxyphenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H18BrClN2O4 MolecularWeight: 453.71422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C)Cl)Br

InChI

InChI=1S/C19H18BrClN2O4/c1-3-26-18-13(20)8-12(21)9-14(18)22-19(25)17-10-23(11(2)24)15-6-4-5-7-16(15)27-17/h4-9,17H,3,10H2,1-2H3,(H,22,25)