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

Systemtic Name: 3-azanyl-N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)benzamide Openeye Name: 3-amino-N-(3-bromo-5-chloro-2-ethoxy-phenyl)benzamide CAS Name: 3-amino-N-(3-bromo-5-chloro-2-ethoxyphenyl)benzamide IUPAC Name: 3-amino-N-(3-bromo-5-chloro-2-ethoxyphenyl)benzamide Traditional Name: 3-amino-N-(3-bromo-5-chloro-2-ethoxy-phenyl)benzamide Formula: C15H14BrClN2O2 MolecularWeight: 369.64086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)C2=CC(=CC=C2)N)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)C2=CC(=CC=C2)N)Cl)Br

InChI

InChI=1S/C15H14BrClN2O2/c1-2-21-14-12(16)7-10(17)8-13(14)19-15(20)9-4-3-5-11(18)6-9/h3-8H,2,18H2,1H3,(H,19,20)