N-[azanyl(phenyl)methylidene]-4-bromanyl-benzamide

Systemtic Name: N-[azanyl(phenyl)methylidene]-4-bromanyl-benzamide Openeye Name: N-[amino(phenyl)methylene]-4-bromo-benzamide CAS Name: N-[amino(phenyl)methylidene]-4-bromobenzamide IUPAC Name: N-[amino(phenyl)methylidene]-4-bromobenzamide Traditional Name: N-[amino(phenyl)methylene]-4-bromo-benzamide Formula: C14H11BrN2O MolecularWeight: 303.15394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(=O)C2=CC=C(C=C2)Br)N

Isomeric SMILES

C1=CC=C(C=C1)C(=NC(=O)C2=CC=C(C=C2)Br)N

InChI

InChI=1S/C14H11BrN2O/c15-12-8-6-11(7-9-12)14(18)17-13(16)10-4-2-1-3-5-10/h1-9H,(H2,16,17,18)