N'-prop-2-enyl-N-[[2,3,4-tris(chloranyl)phenyl]amino]pentanimidamide

Systemtic Name: N'-prop-2-enyl-N-[[2,3,4-tris(chloranyl)phenyl]amino]pentanimidamide Openeye Name: N'-allyl-N-(2,3,4-trichloroanilino)pentanamidine CAS Name: N'-prop-2-enyl-N-(2,3,4-trichloroanilino)pentanimidamide IUPAC Name: N'-prop-2-enyl-N-(2,3,4-trichloroanilino)pentanimidamide Traditional Name: N'-allyl-N-(2,3,4-trichloroanilino)valeramidine Formula: C14H18Cl3N3 MolecularWeight: 334.67182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NCC=C)NNC1=C(C(=C(C=C1)Cl)Cl)Cl

Isomeric SMILES

CCCCC(=NCC=C)NNC1=C(C(=C(C=C1)Cl)Cl)Cl

InChI

InChI=1S/C14H18Cl3N3/c1-3-5-6-12(18-9-4-2)20-19-11-8-7-10(15)13(16)14(11)17/h4,7-8,19H,2-3,5-6,9H2,1H3,(H,18,20)