N-[3-(3-chloranylpropylamino)-3-oxidanylidene-propyl]-3-methoxy-benzamide

Systemtic Name: N-[3-(3-chloranylpropylamino)-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-(3-chloropropylamino)-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-(3-chloropropylamino)-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-(3-chloropropylamino)-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-(3-chloropropylamino)-3-keto-propyl]-3-methoxy-benzamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O3/c1-20-12-5-2-4-11(10-12)14(19)17-9-6-13(18)16-8-3-7-15/h2,4-5,10H,3,6-9H2,1H3,(H,16,18)(H,17,19)