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

Systemtic Name: 4-chloranyl-N-[6-(dimethylaminomethylideneamino)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]benzamide Openeye Name: 4-chloro-N-[6-(dimethylaminomethyleneamino)-2-hydroxy-indan-1-yl]benzamide CAS Name: 4-chloro-N-[6-(dimethylaminomethylideneamino)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]benzamide IUPAC Name: 4-chloro-N-[6-(dimethylaminomethylideneamino)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]benzamide Traditional Name: 4-chloro-N-[6-(dimethylaminomethyleneamino)-2-hydroxy-indan-1-yl]benzamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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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)O)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2/c1-23(2)11-21-15-8-5-13-9-17(24)18(16(13)10-15)22-19(25)12-3-6-14(20)7-4-12/h3-8,10-11,17-18,24H,9H2,1-2H3,(H,22,25)