N'-[bis(azanyl)methylideneamino]-4-chloranyl-N-phenylimino-benzenecarboximidamide

Systemtic Name: N'-[bis(azanyl)methylideneamino]-4-chloranyl-N-phenylimino-benzenecarboximidamide Openeye Name: 4-chloro-N'-guanidino-N-phenylimino-benzamidine CAS Name: 4-chloro-N'-(diaminomethylideneamino)-N-phenyliminobenzenecarboximidamide IUPAC Name: 4-chloro-N'-(diaminomethylideneamino)-N-phenyliminobenzenecarboximidamide Traditional Name: 4-chloro-N'-guanidino-N-phenylimino-benzamidine Formula: C14H13ClN6 MolecularWeight: 300.74622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC(=NN=C(N)N)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=N/C(=N\N=C(N)N)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN6/c15-11-8-6-10(7-9-11)13(20-21-14(16)17)19-18-12-4-2-1-3-5-12/h1-9H,(H4,16,17,21)/b19-18?,20-13-