N-[bis(azanyl)methylidene]-2-bromanyl-5-phenyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-bromanyl-5-phenyl-benzamide Openeye Name: 2-bromo-N-(diaminomethylene)-5-phenyl-benzamide CAS Name: 2-bromo-N-(diaminomethylidene)-5-phenylbenzamide IUPAC Name: 2-bromo-N-(diaminomethylidene)-5-phenylbenzamide Traditional Name: 2-bromo-N-(diaminomethylene)-5-phenyl-benzamide Formula: C14H12BrN3O MolecularWeight: 318.16858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN3O/c15-12-7-6-10(9-4-2-1-3-5-9)8-11(12)13(19)18-14(16)17/h1-8H,(H4,16,17,18,19)