2-[(E)-[(2-aminophenyl)-(3-chlorophenyl)methylidene]amino]guanidine

Systemtic Name: 2-[(E)-[(2-aminophenyl)-(3-chlorophenyl)methylidene]amino]guanidine Openeye Name: 2-[(E)-[(2-aminophenyl)-(3-chlorophenyl)methylene]amino]guanidine CAS Name: 2-[(E)-[(2-aminophenyl)-(3-chlorophenyl)methylidene]amino]guanidine IUPAC Name: 2-[(E)-[(2-aminophenyl)-(3-chlorophenyl)methylidene]amino]guanidine Traditional Name: 2-[(E)-[(2-aminophenyl)-(3-chlorophenyl)methylene]amino]guanidine Formula: C14H14ClN5 MolecularWeight: 287.74746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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