1-[(4-chlorophenyl)methylamino]-2-[(4-chlorophenyl)methylideneamino]guanidine

Systemtic Name: 1-[(4-chlorophenyl)methylamino]-2-[(4-chlorophenyl)methylideneamino]guanidine Openeye Name: 1-[(4-chlorophenyl)methylamino]-2-[(4-chlorophenyl)methyleneamino]guanidine CAS Name: 1-[(4-chlorophenyl)methylamino]-2-[(4-chlorophenyl)methylideneamino]guanidine IUPAC Name: 1-[(4-chlorophenyl)methylamino]-2-[(4-chlorophenyl)methylideneamino]guanidine Traditional Name: 1-[(4-chlorobenzyl)amino]-2-[(4-chlorobenzylidene)amino]guanidine Formula: C15H15Cl2N5 MolecularWeight: 336.2191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNNC(=NN=CC2=CC=C(C=C2)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CNN/C(=N/N=CC2=CC=C(C=C2)Cl)/N)Cl

InChI

InChI=1S/C15H15Cl2N5/c16-13-5-1-11(2-6-13)9-19-21-15(18)22-20-10-12-3-7-14(17)8-4-12/h1-9,20H,10H2,(H3,18,21,22)