2-[(E)-[(3,4-dichlorophenyl)-phenyl-methylidene]amino]guanidine

Systemtic Name: 2-[(E)-[(3,4-dichlorophenyl)-phenyl-methylidene]amino]guanidine Openeye Name: 2-[(E)-[(3,4-dichlorophenyl)-phenyl-methylene]amino]guanidine CAS Name: 2-[(E)-[(3,4-dichlorophenyl)-phenylmethylidene]amino]guanidine IUPAC Name: 2-[(E)-[(3,4-dichlorophenyl)-phenylmethylidene]amino]guanidine Traditional Name: 2-[(E)-[(3,4-dichlorophenyl)-phenyl-methylene]amino]guanidine Formula: C14H12Cl2N4 MolecularWeight: 307.17788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N4/c15-11-7-6-10(8-12(11)16)13(19-20-14(17)18)9-4-2-1-3-5-9/h1-8H,(H4,17,18,20)/b19-13+