4-[(E)-3-[(4-bromanyl-2-fluoranyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[(E)-3-[(4-bromanyl-2-fluoranyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-(4-bromo-2-fluoro-anilino)-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-(4-bromo-2-fluoroanilino)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-(4-bromo-2-fluoroanilino)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-(4-bromo-2-fluoro-anilino)-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C19H16BrFN2O2 MolecularWeight: 403.244943

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C19H16BrFN2O2/c20-14-6-9-17(16(21)11-14)23-18(24)10-3-12-1-4-13(5-2-12)19(25)22-15-7-8-15/h1-6,9-11,15H,7-8H2,(H,22,25)(H,23,24)/b10-3+