1-chloranyl-2-methyl-benzene; N-(fluoren-9-ylideneamino)-2-oxidanyl-ethanamide

Systemtic Name: 1-chloranyl-2-methyl-benzene; N-(fluoren-9-ylideneamino)-2-oxidanyl-ethanamide Openeye Name: 1-chloro-2-methyl-benzene; N-(fluoren-9-ylideneamino)-2-hydroxy-acetamide CAS Name: 1-chloro-2-methylbenzene; N-(9-fluorenylideneamino)-2-hydroxyacetamide IUPAC Name: 1-chloro-2-methylbenzene; N-(fluoren-9-ylideneamino)-2-hydroxyacetamide Traditional Name: 1-chloro-2-methyl-benzene; N-(fluoren-9-ylideneamino)-2-hydroxy-acetamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1Cl.C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC(=O)CO

Isomeric SMILES

CC1=CC=CC=C1Cl.C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC(=O)CO

InChI

InChI=1S/C15H12N2O2.C7H7Cl/c18-9-14(19)16-17-15-12-7-3-1-5-10(12)11-6-2-4-8-13(11)15;1-6-4-2-3-5-7(6)8/h1-8,18H,9H2,(H,16,19);2-5H,1H3