N-[1-[1-(1,3-benzodioxol-5-yl)ethylamino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1-[1-(1,3-benzodioxol-5-yl)ethylamino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[2-[1-(1,3-benzodioxol-5-yl)ethylamino]-1-methyl-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[1-[1-(1,3-benzodioxol-5-yl)ethylamino]-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[1-(1,3-benzodioxol-5-yl)ethylamino]-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[2-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-keto-1-methyl-ethyl]-2-chloro-benzamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C(C)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C(C)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2O4/c1-11(13-7-8-16-17(9-13)26-10-25-16)21-18(23)12(2)22-19(24)14-5-3-4-6-15(14)20/h3-9,11-12H,10H2,1-2H3,(H,21,23)(H,22,24)