3,4-bis(chloranyl)-N-[6-(dimethylaminomethylideneamino)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[6-(dimethylaminomethylideneamino)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]benzamide Openeye Name: 3,4-dichloro-N-[6-(dimethylaminomethyleneamino)-2-hydroxy-indan-1-yl]benzamide CAS Name: 3,4-dichloro-N-[6-(dimethylaminomethylideneamino)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]benzamide IUPAC Name: 3,4-dichloro-N-[6-(dimethylaminomethylideneamino)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]benzamide Traditional Name: 3,4-dichloro-N-[6-(dimethylaminomethyleneamino)-2-hydroxy-indan-1-yl]benzamide Formula: C19H19Cl2N3O2 MolecularWeight: 392.27906

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NC1=CC2=C(CC(C2NC(=O)C3=CC(=C(C=C3)Cl)Cl)O)C=C1

Isomeric SMILES

CN(C)C=NC1=CC2=C(CC(C2NC(=O)C3=CC(=C(C=C3)Cl)Cl)O)C=C1

InChI

InChI=1S/C19H19Cl2N3O2/c1-24(2)10-22-13-5-3-11-8-17(25)18(14(11)9-13)23-19(26)12-4-6-15(20)16(21)7-12/h3-7,9-10,17-18,25H,8H2,1-2H3,(H,23,26)