3-(1,3-benzodioxol-5-yl)-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]propionamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19ClN2O4/c1-12-14(20)3-2-4-15(12)22-19(24)10-21-18(23)8-6-13-5-7-16-17(9-13)26-11-25-16/h2-5,7,9H,6,8,10-11H2,1H3,(H,21,23)(H,22,24)