2-(3,4-dichlorophenyl)-N'-propyl-ethanimidamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N'-propyl-ethanimidamide Openeye Name: 2-(3,4-dichlorophenyl)-N'-propyl-acetamidine CAS Name: 2-(3,4-dichlorophenyl)-N'-propylethanimidamide IUPAC Name: 2-(3,4-dichlorophenyl)-N'-propylethanimidamide Traditional Name: 2-(3,4-dichlorophenyl)-N'-propyl-acetamidine Formula: C11H14Cl2N2 MolecularWeight: 245.14826

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(CC1=CC(=C(C=C1)Cl)Cl)N

Isomeric SMILES

CCCN=C(CC1=CC(=C(C=C1)Cl)Cl)N

InChI

InChI=1S/C11H14Cl2N2/c1-2-5-15-11(14)7-8-3-4-9(12)10(13)6-8/h3-4,6H,2,5,7H2,1H3,(H2,14,15)