N-[3-(3-chloranylpropylamino)-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-(3-chloranylpropylamino)-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-(3-chloropropylamino)-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-(3-chloropropylamino)-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-(3-chloropropylamino)-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-(3-chloropropylamino)-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C15H21ClN2O4 MolecularWeight: 328.79124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NCCCCl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NCCCCl)OC

InChI

InChI=1S/C15H21ClN2O4/c1-21-12-8-11(9-13(10-12)22-2)15(20)18-7-4-14(19)17-6-3-5-16/h8-10H,3-7H2,1-2H3,(H,17,19)(H,18,20)