N-[(4-aminocarbonylphenyl)methyl]-7-chloranyl-N-cyclopropyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-7-chloranyl-N-cyclopropyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-7-chloro-N-cyclopropyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[(4-carbamoylphenyl)methyl]-7-chloro-N-cyclopropyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-7-chloro-N-cyclopropyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-carbamoylbenzyl)-7-chloro-N-cyclopropyl-piperonylamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C19H17ClN2O4/c20-15-7-13(8-16-17(15)26-10-25-16)19(24)22(14-5-6-14)9-11-1-3-12(4-2-11)18(21)23/h1-4,7-8,14H,5-6,9-10H2,(H2,21,23)