N-[(6-chloranyl-1,3-benzodioxol-5-yl)carbamoyl]-N-(3-iodanylphenyl)methanamide

Systemtic Name: N-[(6-chloranyl-1,3-benzodioxol-5-yl)carbamoyl]-N-(3-iodanylphenyl)methanamide Openeye Name: N-[(6-chloro-1,3-benzodioxol-5-yl)carbamoyl]-N-(3-iodophenyl)formamide CAS Name: N-[[(6-chloro-1,3-benzodioxol-5-yl)amino]-oxomethyl]-N-(3-iodophenyl)formamide IUPAC Name: N-[(6-chloro-1,3-benzodioxol-5-yl)carbamoyl]-N-(3-iodophenyl)formamide Traditional Name: N-[(6-chloro-1,3-benzodioxol-5-yl)carbamoyl]-N-(3-iodophenyl)formamide Formula: C15H10ClIN2O4 MolecularWeight: 444.60837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClIN2O4/c16-11-5-13-14(23-8-22-13)6-12(11)18-15(21)19(7-20)10-3-1-2-9(17)4-10/h1-7H,8H2,(H,18,21)