4-[bis(azanyl)methylideneamino]-N-(5-chloranyl-1H-imidazol-2-yl)benzamide

Systemtic Name: 4-[bis(azanyl)methylideneamino]-N-(5-chloranyl-1H-imidazol-2-yl)benzamide Openeye Name: N-(5-chloro-1H-imidazol-2-yl)-4-guanidino-benzamide CAS Name: N-(5-chloro-1H-imidazol-2-yl)-4-(diaminomethylideneamino)benzamide IUPAC Name: N-(5-chloro-1H-imidazol-2-yl)-4-(diaminomethylideneamino)benzamide Traditional Name: N-(5-chloro-1H-imidazol-2-yl)-4-guanidino-benzamide Formula: C11H11ClN6O MolecularWeight: 278.69764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC=C(N2)Cl)N=C(N)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC=C(N2)Cl)N=C(N)N

InChI

InChI=1S/C11H11ClN6O/c12-8-5-15-11(17-8)18-9(19)6-1-3-7(4-2-6)16-10(13)14/h1-5H,(H4,13,14,16)(H2,15,17,18,19)