N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-piperonylamide Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O4/c17-11-2-4-12(5-3-11)19-15(20)8-18-16(21)10-1-6-13-14(7-10)23-9-22-13/h1-7H,8-9H2,(H,18,21)(H,19,20)