N1,N3-bis[3-(2-chloranylethanoylamino)propyl]-5-prop-2-enoxy-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[3-(2-chloranylethanoylamino)propyl]-5-prop-2-enoxy-benzene-1,3-dicarboxamide Openeye Name: 5-allyloxy-N1,N3-bis[3-[(2-chloroacetyl)amino]propyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[3-[(2-chloro-1-oxoethyl)amino]propyl]-5-prop-2-enoxybenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[3-[(2-chloroacetyl)amino]propyl]-5-prop-2-enoxybenzene-1,3-dicarboxamide Traditional Name: 5-allyloxy-N,N'-bis[3-[(2-chloroacetyl)amino]propyl]isophthalamide Formula: C21H28Cl2N4O5 MolecularWeight: 487.37682

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=CC(=C1)C(=O)NCCCNC(=O)CCl)C(=O)NCCCNC(=O)CCl

Isomeric SMILES

C=CCOC1=CC(=CC(=C1)C(=O)NCCCNC(=O)CCl)C(=O)NCCCNC(=O)CCl

InChI

InChI=1S/C21H28Cl2N4O5/c1-2-9-32-17-11-15(20(30)26-7-3-5-24-18(28)13-22)10-16(12-17)21(31)27-8-4-6-25-19(29)14-23/h2,10-12H,1,3-9,13-14H2,(H,24,28)(H,25,29)(H,26,30)(H,27,31)