2-[4-[bis(azanyl)methylideneamino]phenyl]ethanoyl chloride

Systemtic Name: 2-[4-[bis(azanyl)methylideneamino]phenyl]ethanoyl chloride Openeye Name: 2-(4-guanidinophenyl)acetyl chloride CAS Name: 2-[4-(diaminomethylideneamino)phenyl]acetyl chloride IUPAC Name: 2-[4-(diaminomethylideneamino)phenyl]acetyl chloride Traditional Name: 2-(4-guanidinophenyl)acetyl chloride Formula: C9H10ClN3O MolecularWeight: 211.6482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)Cl)N=C(N)N

Isomeric SMILES

C1=CC(=CC=C1CC(=O)Cl)N=C(N)N

InChI

InChI=1S/C9H10ClN3O/c10-8(14)5-6-1-3-7(4-2-6)13-9(11)12/h1-4H,5H2,(H4,11,12,13)