2-chloranyl-N-[3-[(E)-3-(9H-fluoren-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(E)-3-(9H-fluoren-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(E)-3-(9H-fluoren-3-yl)-3-oxo-prop-1-enyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(E)-3-(9H-fluoren-3-yl)-3-oxoprop-1-enyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(E)-3-(9H-fluoren-3-yl)-3-oxoprop-1-enyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(E)-3-(9H-fluoren-3-yl)-3-keto-prop-1-enyl]phenyl]benzamide Formula: C29H20ClNO2 MolecularWeight: 449.9276

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C(=O)C=CC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl)C5=CC=CC=C51

Isomeric SMILES

C1C2=C(C=C(C=C2)C(=O)/C=C/C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl)C5=CC=CC=C51

InChI

InChI=1S/C29H20ClNO2/c30-27-11-4-3-10-25(27)29(33)31-23-8-5-6-19(16-23)12-15-28(32)22-14-13-21-17-20-7-1-2-9-24(20)26(21)18-22/h1-16,18H,17H2,(H,31,33)/b15-12+