N-[1-(3-aminophenyl)ethyl]-4-bromanyl-2-chloranyl-benzamide

Systemtic Name: N-[1-(3-aminophenyl)ethyl]-4-bromanyl-2-chloranyl-benzamide Openeye Name: N-[1-(3-aminophenyl)ethyl]-4-bromo-2-chloro-benzamide CAS Name: N-[1-(3-aminophenyl)ethyl]-4-bromo-2-chlorobenzamide IUPAC Name: N-[1-(3-aminophenyl)ethyl]-4-bromo-2-chlorobenzamide Traditional Name: N-[1-(3-aminophenyl)ethyl]-4-bromo-2-chloro-benzamide Formula: C15H14BrClN2O MolecularWeight: 353.64146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrClN2O/c1-9(10-3-2-4-12(18)7-10)19-15(20)13-6-5-11(16)8-14(13)17/h2-9H,18H2,1H3,(H,19,20)