3,4-bis(chloranyl)-N'-[2-(3-methoxyphenyl)ethyl]benzenecarboximidamide

Systemtic Name: 3,4-bis(chloranyl)-N'-[2-(3-methoxyphenyl)ethyl]benzenecarboximidamide Openeye Name: 3,4-dichloro-N'-[2-(3-methoxyphenyl)ethyl]benzamidine CAS Name: 3,4-dichloro-N'-[2-(3-methoxyphenyl)ethyl]benzenecarboximidamide IUPAC Name: 3,4-dichloro-N'-[2-(3-methoxyphenyl)ethyl]benzenecarboximidamide Traditional Name: 3,4-dichloro-N'-[2-(3-methoxyphenyl)ethyl]benzamidine Formula: C16H16Cl2N2O MolecularWeight: 323.21704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCN=C(C2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

COC1=CC=CC(=C1)CCN=C(C2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C16H16Cl2N2O/c1-21-13-4-2-3-11(9-13)7-8-20-16(19)12-5-6-14(17)15(18)10-12/h2-6,9-10H,7-8H2,1H3,(H2,19,20)