5-[3-(2-chloranylethanoylamino)propoxy]pyridine-3-carboxamide

Systemtic Name: 5-[3-(2-chloranylethanoylamino)propoxy]pyridine-3-carboxamide Openeye Name: 5-[3-[(2-chloroacetyl)amino]propoxy]pyridine-3-carboxamide CAS Name: 5-[3-[(2-chloro-1-oxoethyl)amino]propoxy]-3-pyridinecarboxamide IUPAC Name: 5-[3-[(2-chloroacetyl)amino]propoxy]pyridine-3-carboxamide Traditional Name: 5-[3-[(2-chloroacetyl)amino]propoxy]nicotinamide Formula: C11H14ClN3O3 MolecularWeight: 271.70016

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC=C1OCCCNC(=O)CCl)C(=O)N

Isomeric SMILES

C1=C(C=NC=C1OCCCNC(=O)CCl)C(=O)N

InChI

InChI=1S/C11H14ClN3O3/c12-5-10(16)15-2-1-3-18-9-4-8(11(13)17)6-14-7-9/h4,6-7H,1-3,5H2,(H2,13,17)(H,15,16)