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

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3,4-dichlorophenyl)methanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3,4-dichlorophenyl)formamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-N-(3,4-dichlorophenyl)formamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3,4-dichlorophenyl)formamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3,4-dichlorophenyl)formamide Formula: C15H10Cl2N2O4 MolecularWeight: 353.1569

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2O4/c16-11-3-2-10(6-12(11)17)19(7-20)15(21)18-9-1-4-13-14(5-9)23-8-22-13/h1-7H,8H2,(H,18,21)