N1,N3-bis[4-(2-chloranylethanoylamino)butyl]-5-prop-2-enoxy-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[4-(2-chloranylethanoylamino)butyl]-5-prop-2-enoxy-benzene-1,3-dicarboxamide Openeye Name: 5-allyloxy-N1,N3-bis[4-[(2-chloroacetyl)amino]butyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[4-[(2-chloro-1-oxoethyl)amino]butyl]-5-prop-2-enoxybenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[4-[(2-chloroacetyl)amino]butyl]-5-prop-2-enoxybenzene-1,3-dicarboxamide Traditional Name: 5-allyloxy-N,N'-bis[4-[(2-chloroacetyl)amino]butyl]isophthalamide Formula: C23H32Cl2N4O5 MolecularWeight: 515.42998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32Cl2N4O5/c1-2-11-34-19-13-17(22(32)28-9-5-3-7-26-20(30)15-24)12-18(14-19)23(33)29-10-6-4-8-27-21(31)16-25/h2,12-14H,1,3-11,15-16H2,(H,26,30)(H,27,31)(H,28,32)(H,29,33)