N'-azanyl-2-[4-(chloromethyloxy)phenyl]benzenecarboximidamide

Systemtic Name: N'-azanyl-2-[4-(chloromethyloxy)phenyl]benzenecarboximidamide Openeye Name: N'-amino-2-[4-(chloromethoxy)phenyl]benzamidine CAS Name: N'-amino-2-[4-(chloromethoxy)phenyl]benzenecarboximidamide IUPAC Name: N'-amino-2-[4-(chloromethoxy)phenyl]benzenecarboximidamide Traditional Name: N'-amino-2-[4-(chloromethoxy)phenyl]benzamidine Formula: C14H14ClN3O MolecularWeight: 275.73346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)OCCl)C(=NN)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)OCCl)/C(=N\N)/N

InChI

InChI=1S/C14H14ClN3O/c15-9-19-11-7-5-10(6-8-11)12-3-1-2-4-13(12)14(16)18-17/h1-8H,9,17H2,(H2,16,18)