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

Systemtic Name: N,N'-bis[2,6-bis(chloranyl)phenyl]-4-methoxy-benzenecarboximidamide Openeye Name: N,N'-bis(2,6-dichlorophenyl)-4-methoxy-benzamidine CAS Name: N,N'-bis(2,6-dichlorophenyl)-4-methoxybenzenecarboximidamide IUPAC Name: N,N'-bis(2,6-dichlorophenyl)-4-methoxybenzenecarboximidamide Traditional Name: N,N'-bis(2,6-dichlorophenyl)-4-methoxy-benzamidine Formula: C20H14Cl4N2O MolecularWeight: 440.14996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NC2=C(C=CC=C2Cl)Cl)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=NC2=C(C=CC=C2Cl)Cl)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H14Cl4N2O/c1-27-13-10-8-12(9-11-13)20(25-18-14(21)4-2-5-15(18)22)26-19-16(23)6-3-7-17(19)24/h2-11H,1H3,(H,25,26)