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

Systemtic Name: 4-chloranyl-N-[2-oxidanyl-6-(pyrrolidin-1-ylmethylideneamino)-2,3-dihydro-1H-inden-1-yl]benzamide Openeye Name: 4-chloro-N-[2-hydroxy-6-(pyrrolidin-1-ylmethyleneamino)indan-1-yl]benzamide CAS Name: 4-chloro-N-[2-hydroxy-6-(1-pyrrolidinylmethylideneamino)-2,3-dihydro-1H-inden-1-yl]benzamide IUPAC Name: 4-chloro-N-[2-hydroxy-6-(pyrrolidin-1-ylmethylideneamino)-2,3-dihydro-1H-inden-1-yl]benzamide Traditional Name: 4-chloro-N-[2-hydroxy-6-(pyrrolidinomethyleneamino)indan-1-yl]benzamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C=NC2=CC3=C(CC(C3NC(=O)C4=CC=C(C=C4)Cl)O)C=C2

Isomeric SMILES

C1CCN(C1)C=NC2=CC3=C(CC(C3NC(=O)C4=CC=C(C=C4)Cl)O)C=C2

InChI

InChI=1S/C21H22ClN3O2/c22-16-6-3-14(4-7-16)21(27)24-20-18-12-17(8-5-15(18)11-19(20)26)23-13-25-9-1-2-10-25/h3-8,12-13,19-20,26H,1-2,9-11H2,(H,24,27)