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

Systemtic Name: N-[(6-chloranyl-1,3-benzodioxol-5-yl)carbamoyl]-N-(3-cyanophenyl)methanamide Openeye Name: N-[(6-chloro-1,3-benzodioxol-5-yl)carbamoyl]-N-(3-cyanophenyl)formamide CAS Name: N-[[(6-chloro-1,3-benzodioxol-5-yl)amino]-oxomethyl]-N-(3-cyanophenyl)formamide IUPAC Name: N-[(6-chloro-1,3-benzodioxol-5-yl)carbamoyl]-N-(3-cyanophenyl)formamide Traditional Name: N-[(6-chloro-1,3-benzodioxol-5-yl)carbamoyl]-N-(3-cyanophenyl)formamide Formula: C16H10ClN3O4 MolecularWeight: 343.7213

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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)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O4/c17-12-5-14-15(24-9-23-14)6-13(12)19-16(22)20(8-21)11-3-1-2-10(4-11)7-18/h1-6,8H,9H2,(H,19,22)