N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-5-bromanyl-2-chloranyl-benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-5-bromanyl-2-chloranyl-benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-5-bromo-2-chloro-benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-5-bromo-2-chlorobenzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-5-bromo-2-chlorobenzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-5-bromo-2-chloro-benzamide Formula: C15H12BrClN2O3 MolecularWeight: 383.62438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)C2=C(C=CC(=C2)Br)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)C2=C(C=CC(=C2)Br)Cl

InChI

InChI=1S/C15H12BrClN2O3/c16-9-4-5-13(17)12(6-9)15(21)19-10-2-1-3-11(7-10)22-8-14(18)20/h1-7H,8H2,(H2,18,20)(H,19,21)