N'-[[2,6-bis(chloranyl)phenyl]methoxy]-4-methoxy-benzenecarboximidamide

Systemtic Name: N'-[[2,6-bis(chloranyl)phenyl]methoxy]-4-methoxy-benzenecarboximidamide Openeye Name: N'-[(2,6-dichlorophenyl)methoxy]-4-methoxy-benzamidine CAS Name: N'-[(2,6-dichlorophenyl)methoxy]-4-methoxybenzenecarboximidamide IUPAC Name: N'-[(2,6-dichlorophenyl)methoxy]-4-methoxybenzenecarboximidamide Traditional Name: N'-(2,6-dichlorobenzyl)oxy-4-methoxy-benzamidine Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOCC2=C(C=CC=C2Cl)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/OCC2=C(C=CC=C2Cl)Cl)/N

InChI

InChI=1S/C15H14Cl2N2O2/c1-20-11-7-5-10(6-8-11)15(18)19-21-9-12-13(16)3-2-4-14(12)17/h2-8H,9H2,1H3,(H2,18,19)