2-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]guanidine

Systemtic Name: 2-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]guanidine Openeye Name: 2-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]guanidine CAS Name: 2-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]guanidine IUPAC Name: 2-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]guanidine Traditional Name: 2-[[3-bromo-4-(2,4-dichlorobenzyl)oxy-5-methoxy-benzylidene]amino]guanidine Formula: C16H15BrCl2N4O2 MolecularWeight: 446.1259

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NN=C(N)N)Br)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NN=C(N)N)Br)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15BrCl2N4O2/c1-24-14-5-9(7-22-23-16(20)21)4-12(17)15(14)25-8-10-2-3-11(18)6-13(10)19/h2-7H,8H2,1H3,(H4,20,21,23)