1-[bis(azanyl)methylidene]-2-(2-chloranyl-4-prop-2-enyl-phenyl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(2-chloranyl-4-prop-2-enyl-phenyl)guanidine Openeye Name: 2-(4-allyl-2-chloro-phenyl)-1-(diaminomethylene)guanidine CAS Name: 2-(2-chloro-4-prop-2-enylphenyl)-1-(diaminomethylidene)guanidine IUPAC Name: 2-(2-chloro-4-prop-2-enylphenyl)-1-(diaminomethylidene)guanidine Traditional Name: 2-(4-allyl-2-chloro-phenyl)-1-(diaminomethylene)guanidine Formula: C11H14ClN5 MolecularWeight: 251.71536

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=C(C=C1)N=C(N)N=C(N)N)Cl

Isomeric SMILES

C=CCC1=CC(=C(C=C1)N=C(N)N=C(N)N)Cl

InChI

InChI=1S/C11H14ClN5/c1-2-3-7-4-5-9(8(12)6-7)16-11(15)17-10(13)14/h2,4-6H,1,3H2,(H6,13,14,15,16,17)