2-[(E)-[(2-azanyl-5-chloranyl-phenyl)-phenyl-methylidene]amino]guanidine

Systemtic Name: 2-[(E)-[(2-azanyl-5-chloranyl-phenyl)-phenyl-methylidene]amino]guanidine Openeye Name: 2-[(E)-[(2-amino-5-chloro-phenyl)-phenyl-methylene]amino]guanidine CAS Name: 2-[(E)-[(2-amino-5-chlorophenyl)-phenylmethylidene]amino]guanidine IUPAC Name: 2-[(E)-[(2-amino-5-chlorophenyl)-phenylmethylidene]amino]guanidine Traditional Name: 2-[(E)-[(2-amino-5-chloro-phenyl)-phenyl-methylene]amino]guanidine Formula: C14H14ClN5 MolecularWeight: 299.702712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\N=C(N)N)/[14C]2=[14C]([14CH]=[14CH][14C](=[14CH]2)Cl)N

InChI

InChI=1S/C14H14ClN5/c15-10-6-7-12(16)11(8-10)13(19-20-14(17)18)9-4-2-1-3-5-9/h1-8H,16H2,(H4,17,18,20)/b19-13+/i6+2,7+2,8+2,10+2,11+2,12+2