2-[(Z)-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]guanidine

Systemtic Name: 2-[(Z)-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]guanidine Openeye Name: 2-[(Z)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]guanidine CAS Name: 2-[(Z)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]guanidine IUPAC Name: 2-[(Z)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]guanidine Traditional Name: 2-[(Z)-[3-bromo-4-(2-chlorobenzyl)oxy-5-methoxy-benzylidene]amino]guanidine Formula: C16H16BrClN4O2 MolecularWeight: 411.68084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NN=C(N)N)Br)OCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\N=C(N)N)Br)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16BrClN4O2/c1-23-14-7-10(8-21-22-16(19)20)6-12(17)15(14)24-9-11-4-2-3-5-13(11)18/h2-8H,9H2,1H3,(H4,19,20,22)/b21-8-