N-[5-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-2-chloranyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[5-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-2-chloranyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[5-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-2-chloro-phenyl]thiophene-2-carboxamide CAS Name: N-[5-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-2-chlorophenyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-2-chlorophenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[(piperonyloylamino)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H14ClN3O5S MolecularWeight: 443.86026

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H14ClN3O5S/c21-13-5-3-11(8-14(13)22-20(27)17-2-1-7-30-17)18(25)23-24-19(26)12-4-6-15-16(9-12)29-10-28-15/h1-9H,10H2,(H,22,27)(H,23,25)(H,24,26)