N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-chloranyl-2,6-diethyl-phenyl)methanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-chloranyl-2,6-diethyl-phenyl)methanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-chloro-2,6-diethyl-phenyl)formamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-N-(3-chloro-2,6-diethylphenyl)formamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-chloro-2,6-diethylphenyl)formamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-chloro-2,6-diethyl-phenyl)formamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)N(C=O)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)N(C=O)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19ClN2O4/c1-3-12-5-7-15(20)14(4-2)18(12)22(10-23)19(24)21-13-6-8-16-17(9-13)26-11-25-16/h5-10H,3-4,11H2,1-2H3,(H,21,24)