2-[(E)-[(2-chlorophenyl)-phenyl-methylidene]amino]guanidine

Systemtic Name: 2-[(E)-[(2-chlorophenyl)-phenyl-methylidene]amino]guanidine Openeye Name: 2-[(E)-[(2-chlorophenyl)-phenyl-methylene]amino]guanidine CAS Name: 2-[(E)-[(2-chlorophenyl)-phenylmethylidene]amino]guanidine IUPAC Name: 2-[(E)-[(2-chlorophenyl)-phenylmethylidene]amino]guanidine Traditional Name: 2-[(E)-[(2-chlorophenyl)-phenyl-methylene]amino]guanidine Formula: C14H13ClN4 MolecularWeight: 272.73282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=C(N)N)C2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\N=C(N)N)/C2=CC=CC=C2Cl

InChI

InChI=1S/C14H13ClN4/c15-12-9-5-4-8-11(12)13(18-19-14(16)17)10-6-2-1-3-7-10/h1-9H,(H4,16,17,19)/b18-13+