N-(4-azanyl-2-bromanyl-phenyl)-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-(4-azanyl-2-bromanyl-phenyl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(4-amino-2-bromo-phenyl)-2-(N-methylanilino)acetamide CAS Name: N-(4-amino-2-bromophenyl)-2-(N-methylanilino)acetamide IUPAC Name: N-(4-amino-2-bromophenyl)-2-(N-methylanilino)acetamide Traditional Name: N-(4-amino-2-bromo-phenyl)-2-(N-methylanilino)acetamide Formula: C15H16BrN3O MolecularWeight: 334.21104

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=C(C=C1)N)Br)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=C(C=C(C=C1)N)Br)C2=CC=CC=C2

InChI

InChI=1S/C15H16BrN3O/c1-19(12-5-3-2-4-6-12)10-15(20)18-14-8-7-11(17)9-13(14)16/h2-9H,10,17H2,1H3,(H,18,20)