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

Systemtic Name: N'-azanyl-2-[4-(2-chloroethyloxy)phenyl]benzenecarboximidamide Openeye Name: N'-amino-2-[4-(2-chloroethoxy)phenyl]benzamidine CAS Name: N'-amino-2-[4-(2-chloroethoxy)phenyl]benzenecarboximidamide IUPAC Name: N'-amino-2-[4-(2-chloroethoxy)phenyl]benzenecarboximidamide Traditional Name: N'-amino-2-[4-(2-chloroethoxy)phenyl]benzamidine Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O/c16-9-10-20-12-7-5-11(6-8-12)13-3-1-2-4-14(13)15(17)19-18/h1-8H,9-10,18H2,(H2,17,19)