N-[4-[bis(azanyl)methylideneamino]phenyl]-5-bromanyl-2-oxidanyl-benzamide

Systemtic Name: N-[4-[bis(azanyl)methylideneamino]phenyl]-5-bromanyl-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-(4-guanidinophenyl)-2-hydroxy-benzamide CAS Name: 5-bromo-N-[4-(diaminomethylideneamino)phenyl]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[4-(diaminomethylideneamino)phenyl]-2-hydroxybenzamide Traditional Name: 5-bromo-N-(4-guanidinophenyl)-2-hydroxy-benzamide Formula: C14H13BrN4O2 MolecularWeight: 349.18262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Br)O)N=C(N)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Br)O)N=C(N)N

InChI

InChI=1S/C14H13BrN4O2/c15-8-1-6-12(20)11(7-8)13(21)18-9-2-4-10(5-3-9)19-14(16)17/h1-7,20H,(H,18,21)(H4,16,17,19)