N-[bis(azanyl)methylideneamino]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[bis(azanyl)methylideneamino]-2-(4-chlorophenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-guanidino-acetamide CAS Name: 2-(4-chlorophenyl)-N-(diaminomethylideneamino)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(diaminomethylideneamino)acetamide Traditional Name: 2-(4-chlorophenyl)-N-guanidino-acetamide Formula: C9H11ClN4O MolecularWeight: 226.66284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN4O/c10-7-3-1-6(2-4-7)5-8(15)13-14-9(11)12/h1-4H,5H2,(H,13,15)(H4,11,12,14)