N-[bis(azanyl)methylideneamino]-N-[(4-chlorophenyl)methyl]methanamide

Systemtic Name: N-[bis(azanyl)methylideneamino]-N-[(4-chlorophenyl)methyl]methanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-guanidino-formamide CAS Name: N-[(4-chlorophenyl)methyl]-N-(diaminomethylideneamino)formamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(diaminomethylideneamino)formamide Traditional Name: N-(4-chlorobenzyl)-N-guanidino-formamide Formula: C9H11ClN4O MolecularWeight: 226.66284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(C=O)N=C(N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CN(C=O)N=C(N)N)Cl

InChI

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