2-[(E)-1-[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]ethylideneamino]guanidine

Systemtic Name: 2-[(E)-1-[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]ethylideneamino]guanidine Openeye Name: 2-[(E)-1-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]ethylideneamino]guanidine CAS Name: 2-[(E)-1-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]ethylideneamino]guanidine IUPAC Name: 2-[(E)-1-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]ethylideneamino]guanidine Traditional Name: 2-[(E)-1-[5-bromo-2-(4-chlorobenzyl)oxy-phenyl]ethylideneamino]guanidine Formula: C16H16BrClN4O MolecularWeight: 395.68144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\N=C(N)N)/C1=C(C=CC(=C1)Br)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16BrClN4O/c1-10(21-22-16(19)20)14-8-12(17)4-7-15(14)23-9-11-2-5-13(18)6-3-11/h2-8H,9H2,1H3,(H4,19,20,22)/b21-10+