4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(9H-fluoren-3-yl)-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(9H-fluoren-3-yl)-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-(9H-fluoren-3-yl)-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(9H-fluoren-3-yl)-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(9H-fluoren-3-yl)-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-(9H-fluoren-3-yl)-5-methoxy-benzamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(CC4=CC=CC=C43)C=C2)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(CC4=CC=CC=C43)C=C2)Cl)OCC(=O)N

InChI

InChI=1S/C23H19ClN2O4/c1-29-20-10-15(9-19(24)22(20)30-12-21(25)27)23(28)26-16-7-6-14-8-13-4-2-3-5-17(13)18(14)11-16/h2-7,9-11H,8,12H2,1H3,(H2,25,27)(H,26,28)