2-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]guanidine

Systemtic Name: 2-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]guanidine Openeye Name: 2-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]phenyl]methyleneamino]guanidine CAS Name: 2-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]guanidine IUPAC Name: 2-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]guanidine Traditional Name: 2-[[3-bromo-4-(2,4-dichlorobenzyl)oxy-benzylidene]amino]guanidine Formula: C15H13BrCl2N4O MolecularWeight: 416.09992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NN=C(N)N)Br)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C=NN=C(N)N)Br)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13BrCl2N4O/c16-12-5-9(7-21-22-15(19)20)1-4-14(12)23-8-10-2-3-11(17)6-13(10)18/h1-7H,8H2,(H4,19,20,22)