3-azanyl-N-(2-bromanyl-4-cyano-phenyl)-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-(2-bromanyl-4-cyano-phenyl)-4-methyl-benzamide Openeye Name: 3-amino-N-(2-bromo-4-cyano-phenyl)-4-methyl-benzamide CAS Name: 3-amino-N-(2-bromo-4-cyanophenyl)-4-methylbenzamide IUPAC Name: 3-amino-N-(2-bromo-4-cyanophenyl)-4-methylbenzamide Traditional Name: 3-amino-N-(2-bromo-4-cyano-phenyl)-4-methyl-benzamide Formula: C15H12BrN3O MolecularWeight: 330.17928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O/c1-9-2-4-11(7-13(9)18)15(20)19-14-5-3-10(8-17)6-12(14)16/h2-7H,18H2,1H3,(H,19,20)