N-(3-aminophenyl)-3-(2-bromanyl-4-chloranyl-phenoxy)propanamide

Systemtic Name: N-(3-aminophenyl)-3-(2-bromanyl-4-chloranyl-phenoxy)propanamide Openeye Name: N-(3-aminophenyl)-3-(2-bromo-4-chloro-phenoxy)propanamide CAS Name: N-(3-aminophenyl)-3-(2-bromo-4-chlorophenoxy)propanamide IUPAC Name: N-(3-aminophenyl)-3-(2-bromo-4-chlorophenoxy)propanamide Traditional Name: N-(3-aminophenyl)-3-(2-bromo-4-chloro-phenoxy)propionamide Formula: C15H14BrClN2O2 MolecularWeight: 369.64086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCOC2=C(C=C(C=C2)Cl)Br)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCOC2=C(C=C(C=C2)Cl)Br)N

InChI

InChI=1S/C15H14BrClN2O2/c16-13-8-10(17)4-5-14(13)21-7-6-15(20)19-12-3-1-2-11(18)9-12/h1-5,8-9H,6-7,18H2,(H,19,20)