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

Systemtic Name: N-(4-azanyl-2-cyano-phenyl)-3-bromanyl-benzamide Openeye Name: N-(4-amino-2-cyano-phenyl)-3-bromo-benzamide CAS Name: N-(4-amino-2-cyanophenyl)-3-bromobenzamide IUPAC Name: N-(4-amino-2-cyanophenyl)-3-bromobenzamide Traditional Name: N-(4-amino-2-cyano-phenyl)-3-bromo-benzamide Formula: C14H10BrN3O MolecularWeight: 316.1527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrN3O/c15-11-3-1-2-9(6-11)14(19)18-13-5-4-12(17)7-10(13)8-16/h1-7H,17H2,(H,18,19)