3-azanyl-4-[(5-bromanyl-2-methyl-phenyl)amino]benzamide

Systemtic Name: 3-azanyl-4-[(5-bromanyl-2-methyl-phenyl)amino]benzamide Openeye Name: 3-amino-4-(5-bromo-2-methyl-anilino)benzamide CAS Name: 3-amino-4-(5-bromo-2-methylanilino)benzamide IUPAC Name: 3-amino-4-(5-bromo-2-methylanilino)benzamide Traditional Name: 3-amino-4-(5-bromo-2-methyl-anilino)benzamide Formula: C14H14BrN3O MolecularWeight: 320.18446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C14H14BrN3O/c1-8-2-4-10(15)7-13(8)18-12-5-3-9(14(17)19)6-11(12)16/h2-7,18H,16H2,1H3,(H2,17,19)