N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(4-chlorophenyl)methanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(4-chlorophenyl)methanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(4-chlorophenyl)formamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-N-(4-chlorophenyl)formamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(4-chlorophenyl)formamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(4-chlorophenyl)formamide Formula: C15H11ClN2O4 MolecularWeight: 318.71184

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)N(C=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)N(C=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O4/c16-10-1-4-12(5-2-10)18(8-19)15(20)17-11-3-6-13-14(7-11)22-9-21-13/h1-8H,9H2,(H,17,20)