5-(2-chloranylethanoylamino)-N1,N3-bis(2-hydroxyethyl)benzene-1,3-dicarboxamide

Systemtic Name: 5-(2-chloranylethanoylamino)-N1,N3-bis(2-hydroxyethyl)benzene-1,3-dicarboxamide Openeye Name: 5-[(2-chloroacetyl)amino]-N1,N3-bis(2-hydroxyethyl)benzene-1,3-dicarboxamide CAS Name: 5-[(2-chloro-1-oxoethyl)amino]-N1,N3-bis(2-hydroxyethyl)benzene-1,3-dicarboxamide IUPAC Name: 5-[(2-chloroacetyl)amino]-1-N,3-N-bis(2-hydroxyethyl)benzene-1,3-dicarboxamide Traditional Name: 5-[(2-chloroacetyl)amino]-N,N'-bis(2-hydroxyethyl)isophthalamide Formula: C14H18ClN3O5 MolecularWeight: 343.76282

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C(=O)NCCO)NC(=O)CCl)C(=O)NCCO

Isomeric SMILES

C1=C(C=C(C=C1C(=O)NCCO)NC(=O)CCl)C(=O)NCCO

InChI

InChI=1S/C14H18ClN3O5/c15-8-12(21)18-11-6-9(13(22)16-1-3-19)5-10(7-11)14(23)17-2-4-20/h5-7,19-20H,1-4,8H2,(H,16,22)(H,17,23)(H,18,21)