N-[3-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]phenyl]-2-fluoranyl-5-(3-fluorophenyl)benzamide

Systemtic Name: N-[3-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]phenyl]-2-fluoranyl-5-(3-fluorophenyl)benzamide Openeye Name: N-[3-[(E)-3-amino-3-oxo-prop-1-enyl]phenyl]-2-fluoro-5-(3-fluorophenyl)benzamide CAS Name: N-[3-[(E)-3-amino-3-oxoprop-1-enyl]phenyl]-2-fluoro-5-(3-fluorophenyl)benzamide IUPAC Name: N-[3-[(E)-3-amino-3-oxoprop-1-enyl]phenyl]-2-fluoro-5-(3-fluorophenyl)benzamide Traditional Name: N-[3-[(E)-3-amino-3-keto-prop-1-enyl]phenyl]-2-fluoro-5-(3-fluorophenyl)benzamide Formula: C22H16F2N2O2 MolecularWeight: 378.371446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=C(C=CC(=C2)C3=CC(=CC=C3)F)F)C=CC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=C(C=CC(=C2)C3=CC(=CC=C3)F)F)/C=C/C(=O)N

InChI

InChI=1S/C22H16F2N2O2/c23-17-5-2-4-15(12-17)16-8-9-20(24)19(13-16)22(28)26-18-6-1-3-14(11-18)7-10-21(25)27/h1-13H,(H2,25,27)(H,26,28)/b10-7+