2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]guanidine

Systemtic Name: 2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]guanidine Openeye Name: 2-[[3-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]guanidine CAS Name: 2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]guanidine IUPAC Name: 2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]guanidine Traditional Name: 2-[[3-(4-chlorobenzyl)oxybenzylidene]amino]guanidine Formula: C15H15ClN4O MolecularWeight: 302.7588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)C=NN=C(N)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)C=NN=C(N)N

InChI

InChI=1S/C15H15ClN4O/c16-13-6-4-11(5-7-13)10-21-14-3-1-2-12(8-14)9-19-20-15(17)18/h1-9H,10H2,(H4,17,18,20)