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

Systemtic Name: N-[bis(azanyl)methylideneamino]-2-(4-chlorophenyl)ethanamide hydrochloride Openeye Name: 2-(4-chlorophenyl)-N-guanidino-acetamide hydrochloride CAS Name: 2-(4-chlorophenyl)-N-(diaminomethylideneamino)acetamide hydrochloride IUPAC Name: 2-(4-chlorophenyl)-N-(diaminomethylideneamino)acetamide hydrochloride Traditional Name: 2-(4-chlorophenyl)-N-guanidino-acetamide hydrochloride Formula: C9H12Cl2N4O MolecularWeight: 263.12378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN4O.ClH/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);1H