N-[4-azanyl-6-[bis(4-chloranylbutanoyl)amino]-1,3,5-triazin-2-yl]-4-chloranyl-butanamide

Systemtic Name: N-[4-azanyl-6-[bis(4-chloranylbutanoyl)amino]-1,3,5-triazin-2-yl]-4-chloranyl-butanamide Openeye Name: N-[4-amino-6-[bis(4-chlorobutanoyl)amino]-1,3,5-triazin-2-yl]-4-chloro-butanamide CAS Name: N-[4-amino-6-[bis(4-chloro-1-oxobutyl)amino]-1,3,5-triazin-2-yl]-4-chlorobutanamide IUPAC Name: N-[4-amino-6-[bis(4-chlorobutanoyl)amino]-1,3,5-triazin-2-yl]-4-chlorobutanamide Traditional Name: N-[4-amino-6-[bis(4-chlorobutanoyl)amino]-s-triazin-2-yl]-4-chloro-butyramide Formula: C15H21Cl3N6O3 MolecularWeight: 439.72464

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)NC1=NC(=NC(=N1)N)N(C(=O)CCCCl)C(=O)CCCCl)CCl

Isomeric SMILES

C(CC(=O)NC1=NC(=NC(=N1)N)N(C(=O)CCCCl)C(=O)CCCCl)CCl

InChI

InChI=1S/C15H21Cl3N6O3/c16-7-1-4-10(25)20-14-21-13(19)22-15(23-14)24(11(26)5-2-8-17)12(27)6-3-9-18/h1-9H2,(H3,19,20,21,22,23,25)