N-(3-chlorophenyl)-4-(9H-fluoren-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chlorophenyl)-4-(9H-fluoren-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(3-chlorophenyl)-4-(9H-fluoren-2-yl)-4-oxo-butanamide CAS Name: N-(3-chlorophenyl)-4-(9H-fluoren-2-yl)-4-oxobutanamide IUPAC Name: N-(3-chlorophenyl)-4-(9H-fluoren-2-yl)-4-oxobutanamide Traditional Name: N-(3-chlorophenyl)-4-(9H-fluoren-2-yl)-4-keto-butyramide Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)CCC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)CCC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H18ClNO2/c24-18-5-3-6-19(14-18)25-23(27)11-10-22(26)16-8-9-21-17(13-16)12-15-4-1-2-7-20(15)21/h1-9,13-14H,10-12H2,(H,25,27)