N-[(E)-3-azanyl-1-[4-(2-chloranyl-6-fluoranyl-phenoxy)phenyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-azanyl-1-[4-(2-chloranyl-6-fluoranyl-phenoxy)phenyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-carbamoyl-2-[4-(2-chloro-6-fluoro-phenoxy)phenyl]vinyl]benzamide CAS Name: N-[(E)-3-amino-1-[4-(2-chloro-6-fluorophenoxy)phenyl]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-amino-1-[4-(2-chloro-6-fluorophenoxy)phenyl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-carbamoyl-2-[4-(2-chloro-6-fluoro-phenoxy)phenyl]vinyl]benzamide Formula: C22H16ClFN2O3 MolecularWeight: 410.825443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC3=C(C=CC=C3Cl)F)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)OC3=C(C=CC=C3Cl)F)/C(=O)N

InChI

InChI=1S/C22H16ClFN2O3/c23-17-7-4-8-18(24)20(17)29-16-11-9-14(10-12-16)13-19(21(25)27)26-22(28)15-5-2-1-3-6-15/h1-13H,(H2,25,27)(H,26,28)/b19-13+