4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-benzenecarboximidamide

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-benzenecarboximidamide Openeye Name: 4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-benzamidine CAS Name: 4-[(2,6-dichlorophenyl)methoxy]-3-methoxybenzenecarboximidamide IUPAC Name: 4-[(2,6-dichlorophenyl)methoxy]-3-methoxybenzenecarboximidamide Traditional Name: 4-(2,6-dichlorobenzyl)oxy-3-methoxy-benzamidine Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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