4-bromanyl-N-[(Z)-[4-[(4-fluorophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-[4-[(4-fluorophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 4-bromo-N-[(Z)-[3-(4-fluoroanilino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 4-bromo-N-[(Z)-[4-(4-fluoroanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 4-bromo-N-[(Z)-[4-(4-fluoroanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 4-bromo-N-[(Z)-[3-(4-fluoroanilino)-3-keto-1-methyl-propylidene]amino]benzamide Formula: C17H15BrFN3O2 MolecularWeight: 392.222303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)Br)CC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)Br)/CC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C17H15BrFN3O2/c1-11(10-16(23)20-15-8-6-14(19)7-9-15)21-22-17(24)12-2-4-13(18)5-3-12/h2-9H,10H2,1H3,(H,20,23)(H,22,24)/b21-11-