1-chloranyl-3-methyl-benzene; N-(fluoren-9-ylideneamino)-2-oxidanyl-propanamide

Systemtic Name: 1-chloranyl-3-methyl-benzene; N-(fluoren-9-ylideneamino)-2-oxidanyl-propanamide Openeye Name: 1-chloro-3-methyl-benzene; N-(fluoren-9-ylideneamino)-2-hydroxy-propanamide CAS Name: 1-chloro-3-methylbenzene; N-(9-fluorenylideneamino)-2-hydroxypropanamide IUPAC Name: 1-chloro-3-methylbenzene; N-(fluoren-9-ylideneamino)-2-hydroxypropanamide Traditional Name: 1-chloro-3-methyl-benzene; N-(fluoren-9-ylideneamino)-2-hydroxy-propionamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)Cl.CC(C(=O)NN=C1C2=CC=CC=C2C3=CC=CC=C31)O

Isomeric SMILES

CC1=CC(=CC=C1)Cl.CC(C(=O)NN=C1C2=CC=CC=C2C3=CC=CC=C31)O

InChI

InChI=1S/C16H14N2O2.C7H7Cl/c1-10(19)16(20)18-17-15-13-8-4-2-6-11(13)12-7-3-5-9-14(12)15;1-6-3-2-4-7(8)5-6/h2-10,19H,1H3,(H,18,20);2-5H,1H3