N-(2-azanyl-2-oxidanylidene-ethyl)-3-[bis(azanyl)methylideneamino]-2-chloranyl-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[bis(azanyl)methylideneamino]-2-chloranyl-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-chloro-3-guanidino-benzamide CAS Name: N-(2-amino-2-oxoethyl)-2-chloro-3-(diaminomethylideneamino)benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-chloro-3-(diaminomethylideneamino)benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-chloro-3-guanidino-benzamide Formula: C10H12ClN5O2 MolecularWeight: 269.68758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN5O2/c11-8-5(9(18)15-4-7(12)17)2-1-3-6(8)16-10(13)14/h1-3H,4H2,(H2,12,17)(H,15,18)(H4,13,14,16)