1-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-1-prop-2-ynyl-guanidine

Systemtic Name: 1-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-1-prop-2-ynyl-guanidine Openeye Name: 1-[(E)-(2,6-dichlorophenyl)methyleneamino]-1-prop-2-ynyl-guanidine CAS Name: 1-[(E)-(2,6-dichlorophenyl)methylideneamino]-1-prop-2-ynylguanidine IUPAC Name: 1-[(E)-(2,6-dichlorophenyl)methylideneamino]-1-prop-2-ynylguanidine Traditional Name: 1-[(E)-(2,6-dichlorobenzylidene)amino]-1-propargyl-guanidine Formula: C11H10Cl2N4 MolecularWeight: 269.1299

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(C(=N)N)N=CC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

C#CCN(C(=N)N)/N=C/C1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C11H10Cl2N4/c1-2-6-17(11(14)15)16-7-8-9(12)4-3-5-10(8)13/h1,3-5,7H,6H2,(H3,14,15)/b16-7+