4-chloranyl-N-(3-chlorophenyl)-N'-[5-(diethylamino)pentan-2-yl]benzenecarboximidamide

Systemtic Name: 4-chloranyl-N-(3-chlorophenyl)-N'-[5-(diethylamino)pentan-2-yl]benzenecarboximidamide Openeye Name: 4-chloro-N-(3-chlorophenyl)-N'-[4-(diethylamino)-1-methyl-butyl]benzamidine CAS Name: 4-chloro-N-(3-chlorophenyl)-N'-[5-(diethylamino)pentan-2-yl]benzenecarboximidamide IUPAC Name: 4-chloro-N-(3-chlorophenyl)-N'-[5-(diethylamino)pentan-2-yl]benzenecarboximidamide Traditional Name: 4-chloro-N-(3-chlorophenyl)-N'-[4-(diethylamino)-1-methyl-butyl]benzamidine Formula: C22H29Cl2N3 MolecularWeight: 406.39176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)N=C(C1=CC=C(C=C1)Cl)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCN(CC)CCCC(C)N=C(C1=CC=C(C=C1)Cl)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C22H29Cl2N3/c1-4-27(5-2)15-7-8-17(3)25-22(18-11-13-19(23)14-12-18)26-21-10-6-9-20(24)16-21/h6,9-14,16-17H,4-5,7-8,15H2,1-3H3,(H,25,26)