N-[4-azanyl-2,6-bis(bromanyl)phenyl]-3-cyano-benzamide

Systemtic Name: N-[4-azanyl-2,6-bis(bromanyl)phenyl]-3-cyano-benzamide Openeye Name: N-(4-amino-2,6-dibromo-phenyl)-3-cyano-benzamide CAS Name: N-(4-amino-2,6-dibromophenyl)-3-cyanobenzamide IUPAC Name: N-(4-amino-2,6-dibromophenyl)-3-cyanobenzamide Traditional Name: N-(4-amino-2,6-dibromo-phenyl)-3-cyano-benzamide Formula: C14H9Br2N3O MolecularWeight: 395.04876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=C(C=C(C=C2Br)N)Br)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=C(C=C(C=C2Br)N)Br)C#N

InChI

InChI=1S/C14H9Br2N3O/c15-11-5-10(18)6-12(16)13(11)19-14(20)9-3-1-2-8(4-9)7-17/h1-6H,18H2,(H,19,20)