1-(1,3-benzodioxol-5-ylmethyl)-N-[3,5-bis(chloranyl)-1-oxidanyl-pyridin-4-ylidene]-3-methyl-indole-6-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-[3,5-bis(chloranyl)-1-oxidanyl-pyridin-4-ylidene]-3-methyl-indole-6-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-(3,5-dichloro-1-hydroxy-4-pyridylidene)-3-methyl-indole-6-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-(3,5-dichloro-1-hydroxy-4-pyridinylidene)-3-methyl-6-indolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-(3,5-dichloro-1-hydroxypyridin-4-ylidene)-3-methylindole-6-carboxamide Traditional Name: N-(3,5-dichloro-1-hydroxy-4-pyridylidene)-3-methyl-1-piperonyl-indole-6-carboxamide Formula: C23H17Cl2N3O4 MolecularWeight: 470.30478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=CC(=C2)C(=O)N=C3C(=CN(C=C3Cl)O)Cl)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CN(C2=C1C=CC(=C2)C(=O)N=C3C(=CN(C=C3Cl)O)Cl)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H17Cl2N3O4/c1-13-8-27(9-14-2-5-20-21(6-14)32-12-31-20)19-7-15(3-4-16(13)19)23(29)26-22-17(24)10-28(30)11-18(22)25/h2-8,10-11,30H,9,12H2,1H3