N-(3-azanyl-4-chloranyl-phenyl)-2-(4-bromophenyl)ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(4-bromophenyl)ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(4-bromophenyl)acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(4-bromophenyl)acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(4-bromophenyl)acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(4-bromophenyl)acetamide Formula: C14H12BrClN2O MolecularWeight: 339.61488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC(=C(C=C2)Cl)N)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC(=C(C=C2)Cl)N)Br

InChI

InChI=1S/C14H12BrClN2O/c15-10-3-1-9(2-4-10)7-14(19)18-11-5-6-12(16)13(17)8-11/h1-6,8H,7,17H2,(H,18,19)